CS-0054754
(S)-4,4-Difluoropyrrolidine-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid 1:1
Manufacturer: ChemScene
CAS Number: 1373255-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054754-100mg | In Stock | ₹ 25,924.68 |
| 250mg | CS-0054754-250mg | In Stock | ₹ 51,592.68 |
CS-0054754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
97%
MDL No
MFCD22194317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₅NO₄
Molecular Weight
265.13
Synonyms
(S)-4,4-Difluoropyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid
SMILES
O=C([C@H]1NCC(F)(F)C1)O.O=C(O)C(F)(F)F
Tpsa
86.63
Logp
0.7015
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373255-09-4 | (S)-4,4-Difluoropyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid | A2B Chem | ₹ 16,598.64 - ₹ 53,218.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD22194317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₅NO₄
Molecular Weight: 265.13
Synonyms: (S)-4,4-Difluoropyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid
SMILES: O=C([C@H]1NCC(F)(F)C1)O.O=C(O)C(F)(F)F
Tpsa: 86.63
Logp: 0.7015
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22194317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₅NO₄
Molecular Weight:
265.13
Synonyms:
(S)-4,4-Difluoropyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid
SMILES:
O=C([C@H]1NCC(F)(F)C1)O.O=C(O)C(F)(F)F
Tpsa:
86.63
Logp:
0.7015
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (3aR,7aR)-rel-5-Boc-hexahydro-1-oxo-furo[3,4-c]pyridine
SMILES: O=C(N1CC[C@]2([H])[C@](COC2=O)([H])C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(3aR,7aR)-rel-5-Boc-hexahydro-1-oxo-furo[3,4-c]pyridine
SMILES:
O=C(N1CC[C@]2([H])[C@](COC2=O)([H])C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11974220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₄S
Molecular Weight: 245.64
Synonyms: 5-Isatinsulfonyl Chloride
SMILES: O=S(C1=CC2=C(NC(C2=O)=O)C=C1)(Cl)=O
Tpsa: 80.31
Logp: 0.7489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11974220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₄S
Molecular Weight:
245.64
Synonyms:
5-Isatinsulfonyl Chloride
SMILES:
O=S(C1=CC2=C(NC(C2=O)=O)C=C1)(Cl)=O
Tpsa:
80.31
Logp:
0.7489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20923769
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa: 58.56
Logp: 2.3066
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20923769
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa:
58.56
Logp:
2.3066
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1