CS-0323796
Methyl 3-nitro-4-(o-tolylthio)benzoate
Manufacturer: ChemScene
CAS Number: 288154-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323796-10g | In Stock | ₹ 1,02,843.12 |
| 25g | CS-0323796-25g | In Stock | ₹ 1,62,735.12 |
CS-0323796 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄S
Molecular Weight
303.33
Synonyms
Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate
SMILES
CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa
69.44
Logp
3.84102
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288154-66-5 | Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate | A2B Chem | ₹ 31,657.20 - ₹ 48,255.84 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate
SMILES: CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.84102
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate
SMILES:
CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.84102
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: C₁₄H₁₄FNO₂S
Molecular Weight: 279.33
Synonyms: Chloracet-asymm.-o-xylidid
SMILES: CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 3.24334
H Acceptors: 2
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:
C₁₄H₁₄FNO₂S
Molecular Weight:
279.33
Synonyms:
Chloracet-asymm.-o-xylidid
SMILES:
CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
3.24334
H Acceptors:
2
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: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2-chloro-5-methyl-6-fluorobenzamide
SMILES: CC1=C(F)C(C(N)=O)=C(Cl)C=C1
Tpsa: 43.09
Logp: 1.88642
H Acceptors: 1
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:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2-chloro-5-methyl-6-fluorobenzamide
SMILES:
CC1=C(F)C(C(N)=O)=C(Cl)C=C1
Tpsa:
43.09
Logp:
1.88642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)N)C
Tpsa: 99.12
Logp: 3.63454
H Acceptors: 6
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:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)N)C
Tpsa:
99.12
Logp:
3.63454
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3