CS-0260379
(2s)-1-{[(tert-butoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 77821-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260379-50mg | In Stock | ₹ 33,796.20 |
| 100mg | CS-0260379-100mg | In Stock | ₹ 50,565.96 |
| 250mg | CS-0260379-250mg | In Stock | ₹ 72,127.08 |
| 500mg | CS-0260379-500mg | In Stock | ₹ 1,13,709.24 |
| 1g | CS-0260379-1g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0260379-5g | In Stock | ₹ 4,22,666.40 |
CS-0260379 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
SMILES
CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C
Tpsa
78.87
Logp
0.9751
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(-)-NBETA-BOC-L-HYDRAZINOPROLINE | Aaron Chemicals LLC | ₹ 34,908.48 - ₹ 1,43,313.00 | |
 | 77821-22-8 | (S)-1-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
SMILES: CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
SMILES:
CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2-Methyl-4-nitroresorcinol
SMILES: CC1=C(C(=CC=C1O)[N+](=O)[O-])O
Tpsa: 83.6
Logp: 1.31442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2-Methyl-4-nitroresorcinol
SMILES:
CC1=C(C(=CC=C1O)[N+](=O)[O-])O
Tpsa:
83.6
Logp:
1.31442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: 3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa: 77.24
Logp: 2.40414
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa:
77.24
Logp:
2.40414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 2-methyloctahydro-1H-indole
SMILES: CC1NC2CCCCC2C1
Tpsa: 12.03
Logp: 1.927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
2-methyloctahydro-1H-indole
SMILES:
CC1NC2CCCCC2C1
Tpsa:
12.03
Logp:
1.927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0