CS-0320536
5-Iodo-2-(3-methyl-4-nitrobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 294892-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320536-5g | In Stock | ₹ 78,231.00 |
CS-0320536 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁IN₂O₅
Molecular Weight
426.16
Synonyms
None
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa
109.54
Logp
3.45832
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294892-53-8 | 5-Iodo-2-[(3-methyl-4-nitrobenzoyl)amino]benzoic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O₅
Molecular Weight: 426.16
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa: 109.54
Logp: 3.45832
H Acceptors: 4
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:
C₁₅H₁₁IN₂O₅
Molecular Weight:
426.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa:
109.54
Logp:
3.45832
H Acceptors:
4
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: IVK/4037991
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 63.4
Logp: 2.0763
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
IVK/4037991
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
63.4
Logp:
2.0763
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: S-(4-methylphenyl) 4-methylbenzenesulfonothioate
SMILES: CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 34.14
Logp: 3.78444
H Acceptors: 3
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
S-(4-methylphenyl) 4-methylbenzenesulfonothioate
SMILES:
CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
34.14
Logp:
3.78444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl
Molecular Weight: 214.69
Synonyms: 1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE
SMILES: C=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
Tpsa: 0
Logp: 4.4015
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl
Molecular Weight:
214.69
Synonyms:
1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE
SMILES:
C=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
Tpsa:
0
Logp:
4.4015
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2