CS-0117106
Methyl [(2-chloro-4-nitrophenyl)thio]acetate
Manufacturer: ChemScene
CAS Number: 139326-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117106-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0117106-5g | In Stock | ₹ 39,614.28 |
CS-0117106 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄S
Molecular Weight
261.68
Synonyms
Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate
SMILES
O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa
69.44
Logp
2.5133
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139326-35-5 | Methyl [(2-chloro-4-nitrophenyl)thio]acetate | A2B Chem | ₹ 14,973.00 - ₹ 43,550.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄S
Molecular Weight: 261.68
Synonyms: Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate
SMILES: O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 69.44
Logp: 2.5133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄S
Molecular Weight:
261.68
Synonyms:
Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate
SMILES:
O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
69.44
Logp:
2.5133
H Acceptors:
5
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Propenoic acid, 2-cyano-3-(2-methoxyphenyl)-
SMILES: O=C(O)/C(C#N)=C/C1=CC=CC=C1OC
Tpsa: 70.32
Logp: 1.68678
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Propenoic acid, 2-cyano-3-(2-methoxyphenyl)-
SMILES:
O=C(O)/C(C#N)=C/C1=CC=CC=C1OC
Tpsa:
70.32
Logp:
1.68678
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4-Methoxybenzil
SMILES: O=C(C1=CC=C(OC)C=C1)C(C2=CC=CC=C2)=O
Tpsa: 43.37
Logp: 2.7608
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4-Methoxybenzil
SMILES:
O=C(C1=CC=C(OC)C=C1)C(C2=CC=CC=C2)=O
Tpsa:
43.37
Logp:
2.7608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2,4-Imidazolidinedione,1-ethyl-5,5-diphenyl
SMILES: O=C(C1=C(C)N(CC)C2=C1C=C(OC)C=C2)O
Tpsa: 51.46
Logp: 2.67642
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2,4-Imidazolidinedione,1-ethyl-5,5-diphenyl
SMILES:
O=C(C1=C(C)N(CC)C2=C1C=C(OC)C=C2)O
Tpsa:
51.46
Logp:
2.67642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3