CS-0326810
2-Amino-6-methyl-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 6265-03-8
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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
Phenol,2-amino-6-methyl-4-nitro
SMILES
CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Tpsa
89.39
Logp
1.19102
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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
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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: Phenol,2-amino-6-methyl-4-nitro
SMILES: CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
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:
Phenol,2-amino-6-methyl-4-nitro
SMILES:
CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES: COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa: 55.84
Logp: 0.1869
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES:
COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa:
55.84
Logp:
0.1869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃KO₃S
Molecular Weight: 299.60
Synonyms: 2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa: 57.2
Logp: -0.4451
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃KO₃S
Molecular Weight:
299.60
Synonyms:
2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa:
57.2
Logp:
-0.4451
H Acceptors:
3
H Donors:
0
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: AKOS USSH-4110876
SMILES: O=C1C=C(O)C(SC(NC)=N2)=C2N1
Tpsa: 78.01
Logp: 0.7319
H Acceptors: 5
H Donors: 3
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
AKOS USSH-4110876
SMILES:
O=C1C=C(O)C(SC(NC)=N2)=C2N1
Tpsa:
78.01
Logp:
0.7319
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1