CS-0875946

(βR)-β-[(1-Methyl-1H-benzimidazol-2-yl)amino]benzeneethanol

Manufacturer: ChemScene

CAS Number: 1424901-50-7

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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

C₁₆H₁₇N₃O

Molecular Weight

267.33

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C1N[C@H](C3=CC=CC=C3)CO

Tpsa

50.08

Logp

2.7188

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50519
1424901-50-7 | (R)-2-[(1-Methyl-2-benzimidazolyl)amino]-2-phenylethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0875946

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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:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1N[C@H](C3=CC=CC=C3)CO

Tpsa:
50.08

Logp:
2.7188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875949

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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:
C₄H₁₀NO₄P

Molecular Weight:
167.10

Synonyms:
None

SMILES:
O=P1(OCCN)OCCO1

Tpsa:
70.78

Logp:
0.1166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875950

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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:
C₆H₁₄CoO₄

Molecular Weight:
209.11

Synonyms:
None

SMILES:
COCC[O-].COCC[O-].[Co+2]

Tpsa:
64.58

Logp:
-2.0163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875951

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)Br)C(F)(F)F

Tpsa:
46.25

Logp:
2.7557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0