CS-0106032
(3S,4R)-1-(tert-Butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 455957-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106032-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0106032-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0106032-1g | In Stock | ₹ 49,111.44 |
| 5g | CS-0106032-5g | In Stock | ₹ 2,01,579.36 |
CS-0106032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD13152278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₂NO₂
Molecular Weight
283.31
Synonyms
(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylic acid
SMILES
O=C([C@@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(F)C=C2F)O
Tpsa
40.54
Logp
2.8633
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455957-94-5 | (3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 5,048.04 - ₹ 34,395.12 |
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: 98%
MDL No: MFCD13152278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: (3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylic acid
SMILES: O=C([C@@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(F)C=C2F)O
Tpsa: 40.54
Logp: 2.8633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13152278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(F)C=C2F)O
Tpsa:
40.54
Logp:
2.8633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11054023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2-diMethyltetrahydro-2H-pyran-4-yl)Methanol
SMILES: CC1(C)CC(CO)CCO1
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11054023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2-diMethyltetrahydro-2H-pyran-4-yl)Methanol
SMILES:
CC1(C)CC(CO)CCO1
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol
SMILES: C#CCCC1(CCO)N=N1
Tpsa: 44.95
Logp: 0.9443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol
SMILES:
C#CCCC1(CCO)N=N1
Tpsa:
44.95
Logp:
0.9443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00993162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Benzenesulfonamide, p-bromo-N-methyl-
SMILES: O=S(C1=CC=C(Br)C=C1)(NC)=O
Tpsa: 46.17
Logp: 1.3572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00993162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Benzenesulfonamide, p-bromo-N-methyl-
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC)=O
Tpsa:
46.17
Logp:
1.3572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2