CS-0539256
3,5-Diaminophenol
Manufacturer: ChemScene
CAS Number: 626-46-0
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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
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
Phenol,3,5-diamino
SMILES
C1=C(C=C(C=C1N)O)N
Tpsa
72.27
Logp
0.5566
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626-46-0 | Phenol, 3,5-diamino- | A2B Chem | -- |
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Phenol,3,5-diamino
SMILES: C1=C(C=C(C=C1N)O)N
Tpsa: 72.27
Logp: 0.5566
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Phenol,3,5-diamino
SMILES:
C1=C(C=C(C=C1N)O)N
Tpsa:
72.27
Logp:
0.5566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: Methyl4-tert-butylpyridine-1-carboxylate
SMILES: CC(C)(C)C1=CCN(C=C1)C(=O)OC
Tpsa: 29.54
Logp: 2.5546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
Methyl4-tert-butylpyridine-1-carboxylate
SMILES:
CC(C)(C)C1=CCN(C=C1)C(=O)OC
Tpsa:
29.54
Logp:
2.5546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 2-Pentanone, 4-[(4-fluorophenyl)imino]-
SMILES: CC(CC(C)=NC1=CC=C(F)C=C1)=O
Tpsa: 29.43
Logp: 2.8972
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
2-Pentanone, 4-[(4-fluorophenyl)imino]-
SMILES:
CC(CC(C)=NC1=CC=C(F)C=C1)=O
Tpsa:
29.43
Logp:
2.8972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)O)C)C=O
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)O)C)C=O
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1