CS-B0997
(S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 204688-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0997-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-B0997-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-B0997-10g | In Stock | ₹ 11,125.00 |
| 25g | CS-B0997-25g | In Stock | ₹ 20,470.00 |
| 100g | CS-B0997-100g | In Stock | ₹ 55,803.00 |
CS-B0997 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD05861546
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
[(3S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
SMILES
O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid,204688-61-9,Formula:C11H19NO4,M. Wt. 229.27,>97.0% | Chemscene | ₹ 5,785.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD05861546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: [(3S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
SMILES: O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05861546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
[(3S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
SMILES:
O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-Butyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-carboxylat
SMILES: O=C(N(C1)CC2=C1C=NN2)OC(C)(C)C
Tpsa: 58.22
Logp: 1.6604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-Butyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-carboxylat
SMILES:
O=C(N(C1)CC2=C1C=NN2)OC(C)(C)C
Tpsa:
58.22
Logp:
1.6604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18800853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: tert-Butyl thiazol-4-ylcarbamate
SMILES: O=C(NC1=CSC=N1)OC(C)(C)C
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18800853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
tert-Butyl thiazol-4-ylcarbamate
SMILES:
O=C(NC1=CSC=N1)OC(C)(C)C
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES: O=C([C@@]1(C)CNCCC1)OCC
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES:
O=C([C@@]1(C)CNCCC1)OCC
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2