CS-0316784
(2S,4R)-1-(tert-butoxycarbonyl)-4-(2-chlorobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959581-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316784-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0316784-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0316784-1g | In Stock | ₹ 58,950.84 |
CS-0316784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO₄
Molecular Weight
339.81
Synonyms
N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa
66.84
Logp
3.5927
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959581-51-2 | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(2-chlorobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 7,785.96 - ₹ 1,94,306.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.5927
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.5927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: [(Cyclopropylmethyl)thio]acetic acid
SMILES: C1CC1CSCC(=O)O
Tpsa: 37.3
Logp: 1.2142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
[(Cyclopropylmethyl)thio]acetic acid
SMILES:
C1CC1CSCC(=O)O
Tpsa:
37.3
Logp:
1.2142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: [(2,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES: CC1=CC(=C(C)C=C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
[(2,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES:
CC1=CC(=C(C)C=C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCC(OC1=CC=C(C(C)=C1)C)C(N)=O
Tpsa: 52.32
Logp: 1.94614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCC(OC1=CC=C(C(C)=C1)C)C(N)=O
Tpsa:
52.32
Logp:
1.94614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4