CS-W021147
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 719999-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021147-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-W021147-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-W021147-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W021147-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-W021147-10g | In Stock | ₹ 21,538.00 |
| 25g | CS-W021147-25g | In Stock | ₹ 46,992.00 |
CS-W021147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
95%
MDL No
MFCD03839886
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
(r)-Tert-butyl pyrrolidin-2-ylmethylcarbamate
SMILES
O=C(OC(C)(C)C)NC[C@@H]1NCCC1
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(2R)-pyrrolidin-2-ylmethyl]carbamate / 25mg / 629469823 / PBN20121893 / 0.000 / 719999-54-9 / MFCD03839886 / 200.282 / C10H20N2O2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules ChemScene (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate 1g 572245369 CS-W021147 719999-54-9 MFCD03839886 200.282 C10H20N2O2 | eMolecules | ₹ 5,247.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD03839886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (r)-Tert-butyl pyrrolidin-2-ylmethylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(r)-Tert-butyl pyrrolidin-2-ylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCCC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11519122
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11519122
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698492
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₆
Molecular Weight: 323.15
Synonyms: N-(tert-Butoxycarbonyl)-4-(dihydroxyboryl)-L-phenylalanine methyl ester
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(B(O)O)C=C1
Tpsa: 105.09
Logp: -0.0248
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10698492
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₆
Molecular Weight:
323.15
Synonyms:
N-(tert-Butoxycarbonyl)-4-(dihydroxyboryl)-L-phenylalanine methyl ester
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(B(O)O)C=C1
Tpsa:
105.09
Logp:
-0.0248
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01860733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: FMOC-(2S)-PIPERAZINYL(4-N-BOC)
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa: 96.38
Logp: 3.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
FMOC-(2S)-PIPERAZINYL(4-N-BOC)
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa:
96.38
Logp:
3.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3