CS-M3392
2-Methyl-5-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 99-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-M3392-500g | In Stock | ₹ 2,652.36 |
| 1kg | CS-M3392-1kg | In Stock | ₹ 5,304.72 |
CS-M3392 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD00007741
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
(2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
SMILES
NC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa
69.16
Logp
1.48542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitroaniline | Sigma Aldrich | ₹ 5,704.78 | |
 | 99-55-8 | 2-Methyl-5-nitroaniline | A2B Chem | ₹ 770.04 - ₹ 1,283.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2660
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00007741
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
SMILES: NC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007741
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
SMILES:
NC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06799065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (R)-2-(benzyloxy)propanoic acid
SMILES: O=C(O)[C@@H](C)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.6763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06799065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(R)-2-(benzyloxy)propanoic acid
SMILES:
O=C(O)[C@@H](C)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.6763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₃S
Molecular Weight: 422.54
Synonyms: None
SMILES: CN(CCC1)[C@@H]1CC2=CN(C(C)=O)C3=CC=C(/C=C/S(=O)(C4=CC=CC=C4)=O)C=C23
Tpsa: 59.38
Logp: 4.3827
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₃S
Molecular Weight:
422.54
Synonyms:
None
SMILES:
CN(CCC1)[C@@H]1CC2=CN(C(C)=O)C3=CC=C(/C=C/S(=O)(C4=CC=CC=C4)=O)C=C23
Tpsa:
59.38
Logp:
4.3827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₃N₅O₇
Molecular Weight: 669.77
Synonyms: Benzoic acid, 5-[[[(2S)-3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl][(1S)-1-(5-
SMILES: O=C(O)C1=CC(CN(C([C@@H](NC(OC(C)(C)C)=O)CC2=C(C)C=C(C(N)=O)C=C2C)=O)[C@H](C3=NC=C(C4=CC=CC=C4)N3)C)=CC=C1OC
Tpsa: 176.94
Logp: 5.72504
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₃N₅O₇
Molecular Weight:
669.77
Synonyms:
Benzoic acid, 5-[[[(2S)-3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl][(1S)-1-(5-
SMILES:
O=C(O)C1=CC(CN(C([C@@H](NC(OC(C)(C)C)=O)CC2=C(C)C=C(C(N)=O)C=C2C)=O)[C@H](C3=NC=C(C4=CC=CC=C4)N3)C)=CC=C1OC
Tpsa:
176.94
Logp:
5.72504
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12