CS-W021148
tert-Butyl (R)-(5-azaspiro[2.4]heptan-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 127199-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021148-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-W021148-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-W021148-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-W021148-5g | In Stock | ₹ 40,050.00 |
CS-W021148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate | 127199-44-4 | MFCD11519122 | 1g | eMolecules | ₹ 18,734.50 |
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: 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
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa: 95.94
Logp: -0.1935
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa:
95.94
Logp:
-0.1935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1