CS-0287488
(2s,4s)-4-(Trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283107-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287488-1g | In Stock | ₹ 1,07,121.12 |
CS-0287488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₂
Molecular Weight
183.13
Synonyms
None
SMILES
O=C([C@H]1NC[C@@H](C(F)(F)F)C1)O
Tpsa
49.33
Logp
0.6114
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](C(F)(F)F)C1)O
Tpsa: 49.33
Logp: 0.6114
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](C(F)(F)F)C1)O
Tpsa:
49.33
Logp:
0.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: L-Proline, 4-hydroxy-, ethyl ester, (4S)- (9CI)
SMILES: O=C([C@H]1NC[C@@H](O)C1)OCC
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
L-Proline, 4-hydroxy-, ethyl ester, (4S)- (9CI)
SMILES:
O=C([C@H]1NC[C@@H](O)C1)OCC
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C([C@H]1NC2=C(C=CC=C2)C1)OC(C)(C)C
Tpsa: 38.33
Logp: 2.3649
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C([C@H]1NC2=C(C=CC=C2)C1)OC(C)(C)C
Tpsa:
38.33
Logp:
2.3649
H Acceptors:
3
H Donors:
1
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: C₇H₁₀ClF₂NO₂
Molecular Weight: 213.61
Synonyms: None
SMILES: O=C([C@H]1NC2C(F)(F)CC1C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.8785
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:
C₇H₁₀ClF₂NO₂
Molecular Weight:
213.61
Synonyms:
None
SMILES:
O=C([C@H]1NC2C(F)(F)CC1C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.8785
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1