CS-0445083
Tert-butyl 2-(((4-fluorophenyl)sulfonyl)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353973-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445083-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0445083-250mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0445083-1g | In Stock | ₹ 85,987.80 |
CS-0445083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD21098492
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂FNO₄S
Molecular Weight
343.41
Synonyms
2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
63.68
Logp
2.9989
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-85-9 | 2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 19,336.56 - ₹ 95,228.28 |
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: MFCD21098492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₄S
Molecular Weight: 343.41
Synonyms: 2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 2.9989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₄S
Molecular Weight:
343.41
Synonyms:
2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
2.9989
H Acceptors:
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (2,4-Dimethyl-1-piperazinyl)acetic acid
SMILES: CC1CN(C)CCN1CC(=O)O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(2,4-Dimethyl-1-piperazinyl)acetic acid
SMILES:
CC1CN(C)CCN1CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: (2-Chloro-5-Methoxy-pyriMidin-4-yl)-Methyl-aMine
SMILES: ClC1=NC=C(OC)C(=N1)NC
Tpsa: 47.04
Logp: 1.1803
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
(2-Chloro-5-Methoxy-pyriMidin-4-yl)-Methyl-aMine
SMILES:
ClC1=NC=C(OC)C(=N1)NC
Tpsa:
47.04
Logp:
1.1803
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2
Tpsa: 41.57
Logp: 2.9165
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2
Tpsa:
41.57
Logp:
2.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3