CS-0102919
(2R,3R)-3-Fluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 261350-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102919-100mg | In Stock | ₹ 64,854.48 |
CS-0102919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 64,854.48
GST (18%): ₹ 11,673.806
Total Price: ₹ 76,528.286
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FNO₂
Molecular Weight
133.12
Synonyms
None
SMILES
O=C(O)[C@H]1NCC[C@H]1F
Tpsa
49.33
Logp
-0.229
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261350-69-0 | L-Proline, 3-fluoro-, (3R)- | A2B Chem | ₹ 71,357.04 - ₹ 1,57,601.52 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C(O)[C@H]1NCC[C@H]1F
Tpsa: 49.33
Logp: -0.229
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:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C(O)[C@H]1NCC[C@H]1F
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₃S
Molecular Weight: 294.25
Synonyms: 1-Phenyl-1H-imidazol-3-ium Triflate
SMILES: O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa: 72.19
Logp: 2.2663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₃S
Molecular Weight:
294.25
Synonyms:
1-Phenyl-1H-imidazol-3-ium Triflate
SMILES:
O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa:
72.19
Logp:
2.2663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa: 84.86
Logp: 1.5538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa:
84.86
Logp:
1.5538
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: C₁₄H₁₈ClN₃O₃
Molecular Weight: 311.76
Synonyms: tert-butyl(S)-2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)OC(C)(C)C
Tpsa: 65.72
Logp: 3.0454
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₈ClN₃O₃
Molecular Weight:
311.76
Synonyms:
tert-butyl(S)-2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)OC(C)(C)C
Tpsa:
65.72
Logp:
3.0454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3