CS-1058980

(1-Ethyl-1H-benzo[d]imidazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 883538-95-2

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

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

N=1C=2C=CC=CC2N(C1CN)CC

Tpsa

43.84

Logp

1.5149

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90463
883538-95-2 | 1-(1-ethyl-1H-benzimidazol-2-yl)methanamine
A2B Chem ₹ 18,309.84 - ₹ 59,977.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1058980

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1CN)CC

Tpsa:
43.84

Logp:
1.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅OS

Molecular Weight:
275.33

Synonyms:
None

SMILES:
N#CC1=C(N=C2SC(C(=O)N)=C(N)C2=C1CCC)N

Tpsa:
131.81

Logp:
1.38378

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1058983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅OS

Molecular Weight:
303.38

Synonyms:
None

SMILES:
N#CC1=C(N=C2SC(C(=O)N)=C(N)C2=C1C(C)C)N(C)C

Tpsa:
109.03

Logp:
2.03848

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1058984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(=C(N1)C)CC

Tpsa:
42.09

Logp:
1.99112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4