CS-0452258
2-Iodo-1,3-dimethyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 4102-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452258-5g | In Stock | ₹ 84,618.84 |
CS-0452258 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa
43.14
Logp
2.81624
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4102-46-9 | 2-Iodo-1,3-dimethyl-4-nitrobenzene | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 3-Methylthiophene-2-carboxaldehyde oxime
SMILES: CC1=C(C=NO)SC=C1
Tpsa: 32.59
Logp: 1.86462
H Acceptors: 3
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
3-Methylthiophene-2-carboxaldehyde oxime
SMILES:
CC1=C(C=NO)SC=C1
Tpsa:
32.59
Logp:
1.86462
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Amino-5,6,7,8-tetrahydro-2-naphthalenol
SMILES: C1CC(CC2=CC(=CC=C12)O)N
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Amino-5,6,7,8-tetrahydro-2-naphthalenol
SMILES:
C1CC(CC2=CC(=CC=C12)O)N
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: (2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester
SMILES: COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C#N
Tpsa: 50.09
Logp: 2.32278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
(2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester
SMILES:
COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C#N
Tpsa:
50.09
Logp:
2.32278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3