CS-0336829
(2-Chloro-6-phenoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 175136-89-7
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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
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
2-Chloro-6-phenoxybenzylamine
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa
35.25
Logp
3.591
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-89-7 | Benzenemethanamine, 2-chloro-6-phenoxy- | 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
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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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-Chloro-6-phenoxybenzylamine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-Chloro-6-phenoxybenzylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
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: C₅H₇BrN₄S
Molecular Weight: 235.10
Synonyms: N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC1=NC(C)=C(Br)S1)=N
Tpsa: 74.79
Logp: 1.51939
H Acceptors: 3
H Donors: 3
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:
C₅H₇BrN₄S
Molecular Weight:
235.10
Synonyms:
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC1=NC(C)=C(Br)S1)=N
Tpsa:
74.79
Logp:
1.51939
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.5339
H Acceptors: 4
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.5339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂N₂O₃
Molecular Weight: 252.17
Synonyms: 2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES: C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.0603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₂N₂O₃
Molecular Weight:
252.17
Synonyms:
2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES:
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.0603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3