CS-0124953

3-[Butyl(methyl)amino]propanoic acid

Manufacturer: ChemScene

CAS Number: 165043-22-1

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Purity

98%

MDL No

MFCD09704703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(O)CCN(CCCC)C

Tpsa

40.54

Logp

1.193

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24241
165043-22-1 | 3-[Butyl(methyl)amino]propanoic acid
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0124953

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Purity:
98%

MDL No:
MFCD09704703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(O)CCN(CCCC)C

Tpsa:
40.54

Logp:
1.193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0124989

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Purity:
98%

MDL No:
MFCD08444188

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1-Chloro-3-phenylacetone

SMILES:
O=C(CC1=CC=CC=C1)CCl

Tpsa:
17.07

Logp:
2.037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124990

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Purity:
98%

MDL No:
MFCD11621965

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
4-methoxybenzylchloromethyl ketone

SMILES:
O=C(CC1=CC=C(OC)C=C1)CCl

Tpsa:
26.3

Logp:
2.0456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0124991

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Purity:
97%

MDL No:
MFCD11500772

Storage:
4°C

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1Cl)CCl

Tpsa:
17.07

Logp:
2.6904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3