CS-0544399

3-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1243622-03-8

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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

C₁₃H₁₈ClN₃

Molecular Weight

251.76

Synonyms

None

SMILES

NCCCC1=NC2=CC=C(Cl)C=C2N1C(C)C

Tpsa

43.84

Logp

3.1619

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21579
1243622-03-8 | 3-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine
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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ChemScene

CS-0544399

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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:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
NCCCC1=NC2=CC=C(Cl)C=C2N1C(C)C

Tpsa:
43.84

Logp:
3.1619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544400

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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:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
NCCCC1=NC2=CC(Cl)=CC=C2N1C(C)C

Tpsa:
43.84

Logp:
3.1619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544401

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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:
C₈H₁₀ClN₅S

Molecular Weight:
243.72

Synonyms:
None

SMILES:
CCNC1=NN=C(C2=NN(C)C=C2Cl)S1

Tpsa:
55.63

Logp:
2.0238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544405

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C1C=2SC(=NC2CC(C)(C)C1)NC

Tpsa:
41.99

Logp:
2.3399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1