CS-0589389
2-(((2,3-Dimethylphenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 825601-21-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
2-[(2,3-dimethylanilino)methyl]phenol
SMILES
OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa
32.26
Logp
3.62114
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825601-21-6 | 2-{[(2,3-dimethylphenyl)amino]methyl}phenol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(2,3-dimethylanilino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa: 32.26
Logp: 3.62114
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(2,3-dimethylanilino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa:
32.26
Logp:
3.62114
H Acceptors:
2
H Donors:
2
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: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=CN=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=CN=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa: 59.42
Logp: 2.5169
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa:
59.42
Logp:
2.5169
H Acceptors:
4
H Donors:
1
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: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC(C)(N)C(C1=CC=CS1)O
Tpsa: 46.25
Logp: 1.5188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC(C)(N)C(C1=CC=CS1)O
Tpsa:
46.25
Logp:
1.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2