CS-0316137
3,5-Dimethyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 34761-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316137-250mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0316137-1g | In Stock | ₹ 41,563.00 |
| 5g | CS-0316137-5g | In Stock | ₹ 1,24,244.00 |
CS-0316137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]
Tpsa
69.16
Logp
1.79384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-dimethyl-4-nitroaniline | Aaron Chemicals LLC | -- | |
 | 34761-82-5 | 3,5-Dimethyl-4-nitroaniline | A2B Chem | ₹ 51,442.00 - ₹ 1,62,692.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.79384
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES: CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa: 72.4
Logp: 2.08562
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES:
CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa:
72.4
Logp:
2.08562
H Acceptors:
4
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES: CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.1497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES:
CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.1497
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES: C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa: 44.89
Logp: 3.2019
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES:
C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa:
44.89
Logp:
3.2019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4