CS-0072451
(4-Fluoro-benzenesulfonyl)-acetic acid
Manufacturer: ChemScene
CAS Number: 383-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072451-1g | In Stock | ₹ 72,357.00 |
| 5g | CS-0072451-5g | In Stock | ₹ 2,16,626.00 |
CS-0072451 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
97%
MDL No
MFCD06208191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₄S
Molecular Weight
218.20
Synonyms
IFLAB-BB F2109-0036
SMILES
O=S(CC(O)=O)(C(C=C1)=CC=C1F)=O
Tpsa
71.44
Logp
0.684
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383-38-0 | Acetic acid, 2-[(4-fluorophenyl)sulfonyl]- | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
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: MFCD06208191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: IFLAB-BB F2109-0036
SMILES: O=S(CC(O)=O)(C(C=C1)=CC=C1F)=O
Tpsa: 71.44
Logp: 0.684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06208191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
IFLAB-BB F2109-0036
SMILES:
O=S(CC(O)=O)(C(C=C1)=CC=C1F)=O
Tpsa:
71.44
Logp:
0.684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11181321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=C1N(C(C)=CC=C2)C2=NC(Cl)=C1
Tpsa: 34.37
Logp: 1.65632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11181321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=C1N(C(C)=CC=C2)C2=NC(Cl)=C1
Tpsa:
34.37
Logp:
1.65632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07784296
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃NO
Molecular Weight: 165.54
Synonyms: 3-amino-1,1,1-trifluoropropan-2-ol HCl
SMILES: FC(C(CN)O)(F)F.Cl
Tpsa: 46.25
Logp: 0.2901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784296
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃NO
Molecular Weight:
165.54
Synonyms:
3-amino-1,1,1-trifluoropropan-2-ol HCl
SMILES:
FC(C(CN)O)(F)F.Cl
Tpsa:
46.25
Logp:
0.2901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Tert-butyl N-ethylcarbamate
SMILES: O=C(NCC)OC(C)(C)C
Tpsa: 38.33
Logp: 1.531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Tert-butyl N-ethylcarbamate
SMILES:
O=C(NCC)OC(C)(C)C
Tpsa:
38.33
Logp:
1.531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1