CS-0132085
(2R,3S)-1-(tert-Butoxycarbonyl)-3-fluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 330945-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132085-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0132085-250mg | In Stock | ₹ 38,330.88 |
| 500mg | CS-0132085-500mg | In Stock | ₹ 63,827.76 |
| 1g | CS-0132085-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0132085-5g | In Stock | ₹ 4,05,126.60 |
CS-0132085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
97%
MDL No
MFCD22683407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
N-tert-butyloxycarbonyl-trans-3-fluoro-L-proline
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1F)O
Tpsa
66.84
Logp
1.4185
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-2-carboxylic acid | 330945-23-8 | MFCD22683407 | 1g | eMolecules | ₹ 1,36,887.44 | |
 | 330945-23-8 | (2R,3S)-1-[(tert-Butoxy)carbonyl]-3-fluoropyrrolidine-2-carboxylic acid | A2B Chem | ₹ 23,186.76 - ₹ 2,77,813.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD22683407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: N-tert-butyloxycarbonyl-trans-3-fluoro-L-proline
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1F)O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22683407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
N-tert-butyloxycarbonyl-trans-3-fluoro-L-proline
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1F)O
Tpsa:
66.84
Logp:
1.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 99.31%
MDL No: MFCD09033803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5,6-Difluoro-1H-indazole-3-carboxamide
SMILES: O=C(C1=NNC2=C1C=CC=C2)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.31%
MDL No:
MFCD09033803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5,6-Difluoro-1H-indazole-3-carboxamide
SMILES:
O=C(C1=NNC2=C1C=CC=C2)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD20697083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-amino-5-chloroindazole
SMILES: NC1=CC(Cl)=CC2=C1NN=C2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD20697083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-amino-5-chloroindazole
SMILES:
NC1=CC(Cl)=CC2=C1NN=C2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(N1C(C(OC)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8041
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(N1C(C(OC)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1