CS-0761011

1-Amino-3-Benzoimidazol-1-yl-propan-2-ol

Manufacturer: ChemScene

CAS Number: 109540-56-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

NCC(O)CN1C=NC2=CC=CC=C12

Tpsa

64.07

Logp

0.3559

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE52422
109540-56-9 | 1H-Benzimidazole-1-ethanol,alpha-(aminomethyl)-(9CI)
A2B Chem ₹ 24,983.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761011

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NCC(O)CN1C=NC2=CC=CC=C12

Tpsa:
64.07

Logp:
0.3559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=C(F)C=C(S)C(Br)=C1

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC(Br)=C(F)C=C1S

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃BrClFS

Molecular Weight:
241.51

Synonyms:
None

SMILES:
FC1=C(S)C(Br)=CC(Cl)=C1

Tpsa:
0

Logp:
3.5303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0