CS-1145733

2-Amino-N-butyl-3-methylbutanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1236255-47-2

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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

C₉H₂₁ClN₂O

Molecular Weight

208.73

Synonyms

None

SMILES

Cl.O=C(NCCCC)C(N)C(C)C

Tpsa

55.12

Logp

1.3078

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE69465
1236255-47-2 | 2-Amino-N-butyl-3-methylbutanamide hydrochloride
A2B Chem --

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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-1145733

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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:
C₉H₂₁ClN₂O

Molecular Weight:
208.73

Synonyms:
None

SMILES:
Cl.O=C(NCCCC)C(N)C(C)C

Tpsa:
55.12

Logp:
1.3078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1145734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClINO

Molecular Weight:
339.60

Synonyms:
None

SMILES:
Cl.IC=1C=CC=CC1OCC2CNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145735

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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:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
None

SMILES:
O=C(CCCCC)CCCCCC

Tpsa:
17.07

Logp:
4.1062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1145737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClSSi

Molecular Weight:
176.73

Synonyms:
None

SMILES:
Cl[Si](C=1SC=CC1)(C)C

Tpsa:
0

Logp:
2.399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1