CS-1161287

3-Amino-4-(2,4-dimethylphenyl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2408969-03-7

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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

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

Cl.O=C(O)CC(N)CC1=CC=C(C=C1C)C

Tpsa

63.32

Logp

2.06974

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL71367
2408969-03-7 | 3-amino-4-(2,4-dimethylphenyl)butanoicacidhydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,29,880.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-1161287

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)CC1=CC=C(C=C1C)C

Tpsa:
63.32

Logp:
2.06974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1161288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.21

Synonyms:
None

SMILES:
OCCC(=C)C=1C=CC=CC1

Tpsa:
20.23

Logp:
2.0822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161289

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1C=C(NC)C(=O)C=C1NC

Tpsa:
58.2

Logp:
-0.6552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
C#CC1=CC=CC2=C1OC=3C=CC=CC32

Tpsa:
13.14

Logp:
3.5673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0