CS-0558160
2-((4-Chlorobenzyl)amino)-N-(2,5-difluorophenyl)-2-thioxoacetamide
Manufacturer: ChemScene
CAS Number: 882083-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558160-500mg | In Stock | ₹ 2,19,033.60 |
CS-0558160 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClF₂N₂OS
Molecular Weight
340.78
Synonyms
None
SMILES
C1=CC(=CC=C1CNC(=S)C(=O)NC2=C(C=CC(=C2)F)F)Cl
Tpsa
41.13
Logp
3.6739
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₂N₂OS
Molecular Weight: 340.78
Synonyms: None
SMILES: C1=CC(=CC=C1CNC(=S)C(=O)NC2=C(C=CC(=C2)F)F)Cl
Tpsa: 41.13
Logp: 3.6739
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:
C₁₅H₁₁ClF₂N₂OS
Molecular Weight:
340.78
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNC(=S)C(=O)NC2=C(C=CC(=C2)F)F)Cl
Tpsa:
41.13
Logp:
3.6739
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)N(C)C(CCC)=N1)O
Tpsa: 92.42
Logp: 0.769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)N(C)C(CCC)=N1)O
Tpsa:
92.42
Logp:
0.769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-(4-Ethylphenyl)-2-sulfanylacetamide
SMILES: CCC1=CC=C(C=C1)NC(=O)CS
Tpsa: 29.1
Logp: 2.1173
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-(4-Ethylphenyl)-2-sulfanylacetamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)CS
Tpsa:
29.1
Logp:
2.1173
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Pyrano[2,3-c]pyrazole-5-carboxylic acid, 6-amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methyl-, methyl ester
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C(=O)OC)C3=CC=C(C=C3)O
Tpsa: 110.46
Logp: 1.29132
H Acceptors: 6
H Donors: 3
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Pyrano[2,3-c]pyrazole-5-carboxylic acid, 6-amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methyl-, methyl ester
SMILES:
CC1=C2C(C(=C(OC2=NN1)N)C(=O)OC)C3=CC=C(C=C3)O
Tpsa:
110.46
Logp:
1.29132
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2