CS-0336802
3-(2-((4-chlorophenyl)thio)-5-nitrophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 175278-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336802-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0336802-5g | In Stock | ₹ 23,585.00 |
| 10g | CS-0336802-10g | In Stock | ₹ 40,851.00 |
CS-0336802 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD02090622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₄S
Molecular Weight
335.76
Synonyms
3-[2-(4-Chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(Cl)C=C2
Tpsa
80.44
Logp
4.4972
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-51-0 | 3-(2-((4-Chlorophenyl)thio)-5-nitrophenyl)acrylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02090622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₄S
Molecular Weight: 335.76
Synonyms: 3-[2-(4-Chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(Cl)C=C2
Tpsa: 80.44
Logp: 4.4972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02090622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₄S
Molecular Weight:
335.76
Synonyms:
3-[2-(4-Chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(Cl)C=C2
Tpsa:
80.44
Logp:
4.4972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC1=C(OC(F)(F)F)C=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 3.197
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC1=C(OC(F)(F)F)C=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
3.197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 6-[(4-Methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: O=CC1=C(SC2=CC=C(C)C=C2)N=C3SC=CN31
Tpsa: 34.37
Logp: 3.66792
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
6-[(4-Methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
O=CC1=C(SC2=CC=C(C)C=C2)N=C3SC=CN31
Tpsa:
34.37
Logp:
3.66792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 6-(1,1-DIMETHOXYETHYL)-2-MERCAPTOPYRIDINE-3-CARBONITRILE
SMILES: CC(C1=NC(=C(C=C1)C#N)S)(OC)OC
Tpsa: 55.14
Logp: 1.70748
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
6-(1,1-DIMETHOXYETHYL)-2-MERCAPTOPYRIDINE-3-CARBONITRILE
SMILES:
CC(C1=NC(=C(C=C1)C#N)S)(OC)OC
Tpsa:
55.14
Logp:
1.70748
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3