CS-0340874
2-Amino-4-methyl-6-nitro-phenol
Manufacturer: ChemScene
CAS Number: 6265-07-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
2-Amino-4-methyl-6-nitrophenol
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Tpsa
89.39
Logp
1.19102
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6265-07-2 | Phenol, 2-amino-4-methyl-6-nitro- | A2B Chem | ₹ 65,966.76 - ₹ 2,53,856.52 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Amino-4-methyl-6-nitrophenol
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Amino-4-methyl-6-nitrophenol
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O
Tpsa: 81.7
Logp: 3.1695
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O
Tpsa:
81.7
Logp:
3.1695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NN=C2C#N
Tpsa: 61.7
Logp: 1.44318
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NN=C2C#N
Tpsa:
61.7
Logp:
1.44318
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: O-Phenyl-L-serine
SMILES: O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.4773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
O-Phenyl-L-serine
SMILES:
O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.4773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4