CS-0539328
3-(1-Chloro-2-(methylamino)ethyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1049721-27-8
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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
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
None
SMILES
CNCC(C1=CC(=CC=C1)O)Cl.Cl
Tpsa
32.26
Logp
2.3133
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049721-27-8 | Phenol,3-[1-chloro-2-(methylamino)ethyl]-,hydrochloride (1:1) | A2B Chem | -- |
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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: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: CNCC(C1=CC(=CC=C1)O)Cl.Cl
Tpsa: 32.26
Logp: 2.3133
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:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
CNCC(C1=CC(=CC=C1)O)Cl.Cl
Tpsa:
32.26
Logp:
2.3133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: 3-(Difluoromethyl)pyridine-2-carbaldehyde
SMILES: C1=CC(=C(N=C1)C=O)C(F)F
Tpsa: 29.96
Logp: 1.8317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
3-(Difluoromethyl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=C(N=C1)C=O)C(F)F
Tpsa:
29.96
Logp:
1.8317
H Acceptors:
2
H Donors:
0
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: C₇H₃N₃O₅
Molecular Weight: 209.12
Synonyms: Benzonitrile,4-hydroxy-3,5-dinitro
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C#N
Tpsa: 130.3
Logp: 1.08028
H Acceptors: 6
H Donors: 1
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:
C₇H₃N₃O₅
Molecular Weight:
209.12
Synonyms:
Benzonitrile,4-hydroxy-3,5-dinitro
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C#N
Tpsa:
130.3
Logp:
1.08028
H Acceptors:
6
H Donors:
1
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: N-(2-Carboxyphenyl)thiourea
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=S)N
Tpsa: 75.35
Logp: 1.0403
H Acceptors: 2
H Donors: 3
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
N-(2-Carboxyphenyl)thiourea
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=S)N
Tpsa:
75.35
Logp:
1.0403
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2