CS-0238028
N-(4-Fluorophenyl)-2-sulfanylacetamide
Manufacturer: ChemScene
CAS Number: 70453-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238028-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0238028-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0238028-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0238028-5g | In Stock | ₹ 69,389.16 |
| 10g | CS-0238028-10g | In Stock | ₹ 1,28,083.32 |
CS-0238028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNOS
Molecular Weight
185.22
Synonyms
N1-(4-fluorophenyl)-2-mercaptoacetamide
SMILES
C1=C(C=CC(=C1)NC(=O)CS)F
Tpsa
29.1
Logp
1.694
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70453-50-8 | N-(4-Fluorophenyl)-2-mercaptoacetamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNOS
Molecular Weight: 185.22
Synonyms: N1-(4-fluorophenyl)-2-mercaptoacetamide
SMILES: C1=C(C=CC(=C1)NC(=O)CS)F
Tpsa: 29.1
Logp: 1.694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNOS
Molecular Weight:
185.22
Synonyms:
N1-(4-fluorophenyl)-2-mercaptoacetamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CS)F
Tpsa:
29.1
Logp:
1.694
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-amino-3-methyl-1-phenyl-butan-1-ol
SMILES: CC(C)C(N)C(C1=CC=CC=C1)O
Tpsa: 46.25
Logp: 1.7033
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-amino-3-methyl-1-phenyl-butan-1-ol
SMILES:
CC(C)C(N)C(C1=CC=CC=C1)O
Tpsa:
46.25
Logp:
1.7033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₂S
Molecular Weight: 262.61
Synonyms: 3-Fluoro-4-trifluoromethylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C(F)(F)F)C(F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₂S
Molecular Weight:
262.61
Synonyms:
3-Fluoro-4-trifluoromethylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C(F)(F)F)C(F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.772
H Acceptors:
2
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 4-(3-hydroxy-phenyl)-thiazole
SMILES: OC1=CC=CC(C2=NC=CS2)=C1
Tpsa: 33.12
Logp: 2.5157
H Acceptors: 3
H Donors: 1
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
4-(3-hydroxy-phenyl)-thiazole
SMILES:
OC1=CC=CC(C2=NC=CS2)=C1
Tpsa:
33.12
Logp:
2.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1