CS-0322421
4-Nitro-N1-(m-tolyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 80104-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322421-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0322421-5g | In Stock | ₹ 62,567.00 |
CS-0322421 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa
81.19
Logp
3.22902
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80104-77-4 | N(1)-(3-Methylphenyl)-4-nitrobenzene-1,2-diamine | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa: 81.19
Logp: 3.22902
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa:
81.19
Logp:
3.22902
H Acceptors:
4
H Donors:
2
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: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: 3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa: 42.23
Logp: 3.3902
H Acceptors: 3
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa:
42.23
Logp:
3.3902
H Acceptors:
3
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 3-(1,4-THIAZINAN-4-YLSULFONYL)BENZENECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCSCC2)C(=O)O
Tpsa: 74.68
Logp: 1.1223
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
3-(1,4-THIAZINAN-4-YLSULFONYL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCSCC2)C(=O)O
Tpsa:
74.68
Logp:
1.1223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀FNO
Molecular Weight: 225.30
Synonyms: (4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES: CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa: 21.26
Logp: 2.7304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO
Molecular Weight:
225.30
Synonyms:
(4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES:
CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa:
21.26
Logp:
2.7304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7