CS-0320229
3-Nitro-4-(o-tolylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 355816-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320229-10g | In Stock | ₹ 78,886.32 |
CS-0320229 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄S
Molecular Weight
289.31
Synonyms
4-[(2-Methylphenyl)thio]-3-nitrobenzoic acid
SMILES
CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa
80.44
Logp
3.75262
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355816-33-0 | 4-[(2-Methylphenyl)thio]-3-nitrobenzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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
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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: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: 4-[(2-Methylphenyl)thio]-3-nitrobenzoic acid
SMILES: CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 3.75262
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
4-[(2-Methylphenyl)thio]-3-nitrobenzoic acid
SMILES:
CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
3.75262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Br₂
Molecular Weight: 270.00
Synonyms: 1,4-Bis-bromomethyl-cyclohexane
SMILES: C1CC(CCC1CBr)CBr
Tpsa: 0
Logp: 3.5826
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Br₂
Molecular Weight:
270.00
Synonyms:
1,4-Bis-bromomethyl-cyclohexane
SMILES:
C1CC(CCC1CBr)CBr
Tpsa:
0
Logp:
3.5826
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(Methylcarbamoyl)Methoxy]Benzoic Acid(WX612053)
SMILES: CNC(=O)COC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 0.5096
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(Methylcarbamoyl)Methoxy]Benzoic Acid(WX612053)
SMILES:
CNC(=O)COC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
0.5096
H Acceptors:
3
H Donors:
2
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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C(C(=O)N)S2)N
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(C(=O)N)S2)N
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2