CS-0327052
4-Iodo-2-methyl-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 532934-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327052-10g | In Stock | ₹ 1,22,521.92 |
CS-0327052 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
4-IODO-2-METHYL-6-NITROBENZENAMINE
SMILES
CC1=CC(=CC(=C1N)[N+](=O)[O-])I
Tpsa
69.16
Logp
2.09002
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 532934-93-3 | 4-Iodo-2-methyl-6-nitroaniline | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 4-IODO-2-METHYL-6-NITROBENZENAMINE
SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])I
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
4-IODO-2-METHYL-6-NITROBENZENAMINE
SMILES:
CC1=CC(=CC(=C1N)[N+](=O)[O-])I
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
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: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: None
SMILES: COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 106.82
Logp: 0.5338
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
None
SMILES:
COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
106.82
Logp:
0.5338
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: N-(3,5-Dichlorophenyl)-succinamide
SMILES: O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
N-(3,5-Dichlorophenyl)-succinamide
SMILES:
O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 2-Acetamido-4-(4-bromophenyl)thiazole
SMILES: CC(NC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 3.531
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
2-Acetamido-4-(4-bromophenyl)thiazole
SMILES:
CC(NC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
3.531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2