CS-0316875
Methyl 2-((4-chloro-2-nitrophenyl)thio)benzoate
Manufacturer: ChemScene
CAS Number: 92161-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316875-100mg | In Stock | ₹ 93,688.20 |
CS-0316875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₄S
Molecular Weight
323.75
Synonyms
methyl 2-(4-chloro-2-nitrophenylthio)benzoate
SMILES
O=C(OC)C1=CC=CC=C1SC2=CC=C(Cl)C=C2[N+]([O-])=O
Tpsa
69.44
Logp
4.186
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92161-65-4 | Methyl 2-[(4-chloro-2-nitrophenyl)thio]benzoate | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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
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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: C₁₄H₁₀ClNO₄S
Molecular Weight: 323.75
Synonyms: methyl 2-(4-chloro-2-nitrophenylthio)benzoate
SMILES: O=C(OC)C1=CC=CC=C1SC2=CC=C(Cl)C=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 4.186
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:
C₁₄H₁₀ClNO₄S
Molecular Weight:
323.75
Synonyms:
methyl 2-(4-chloro-2-nitrophenylthio)benzoate
SMILES:
O=C(OC)C1=CC=CC=C1SC2=CC=C(Cl)C=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
4.186
H Acceptors:
5
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: NN-Bis(2-hydroxyethyl)-m-chloroaniline
SMILES: C1=CC(=CC(=C1)N(CCO)CCO)Cl
Tpsa: 43.7
Logp: 1.131
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
NN-Bis(2-hydroxyethyl)-m-chloroaniline
SMILES:
C1=CC(=CC(=C1)N(CCO)CCO)Cl
Tpsa:
43.7
Logp:
1.131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL
SMILES: C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 2.1782
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL
SMILES:
C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
2.1782
H Acceptors:
3
H Donors:
2
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.8129
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2