CS-0572682
(S)-1-(tert-butoxycarbonyl)-2-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217832-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572682-5g | In Stock | ₹ 2,68,915.08 |
CS-0572682 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂F₃NO₄
Molecular Weight
373.37
Synonyms
(S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES
O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa
66.84
Logp
4.1022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217832-93-3 | 1,2-Pyrrolidinedicarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]-, 1-(1,1-dimethylethyl) ester, (2S)- | A2B Chem | ₹ 58,523.04 - ₹ 1,76,253.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₄
Molecular Weight: 373.37
Synonyms: (S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 4.1022
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₂F₃NO₄
Molecular Weight:
373.37
Synonyms:
(S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
4.1022
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-ALPHA-(3-METHYLBENZYL)-PROLINE-HCL
SMILES: CC1=CC(=CC=C1)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.16612
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-ALPHA-(3-METHYLBENZYL)-PROLINE-HCL
SMILES:
CC1=CC(=CC=C1)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.16612
H Acceptors:
2
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: (S)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES: C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9192
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
(S)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES:
C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9192
H Acceptors:
3
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 2-(2-Methylbenzyl)-L-proline hydrochloride
SMILES: CC1=CC=CC=C1C[C@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.16612
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
2-(2-Methylbenzyl)-L-proline hydrochloride
SMILES:
CC1=CC=CC=C1C[C@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.16612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3