CS-0465298
3,5-Dimethyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 35490-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465298-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0465298-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0465298-5g | In Stock | ₹ 1,19,356.20 |
CS-0465298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
MFCD18824861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Benzenamine,3,5-dimethyl-2-nitro-
SMILES
CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa
69.16
Logp
1.79384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35490-74-5 | Benzenamine, 3,5-dimethyl-2-nitro- | A2B Chem | -- |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18824861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,3,5-dimethyl-2-nitro-
SMILES: CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,3,5-dimethyl-2-nitro-
SMILES:
CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa:
69.16
Logp:
1.79384
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-(Methylamino)-1-phenylethanone
SMILES: CNCC(=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.0887
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-(Methylamino)-1-phenylethanone
SMILES:
CNCC(=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02040677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-methyl-N-(4-pyridinylmethyl)aniline
SMILES: CC1=CC(=CC=C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02040677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-methyl-N-(4-pyridinylmethyl)aniline
SMILES:
CC1=CC(=CC=C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
3.00212
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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: 2,2',5,5'-Tétrachlorobiphényl
SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 5.9672
H Acceptors: 0
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:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
2,2',5,5'-Tétrachlorobiphényl
SMILES:
C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
5.9672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1