CS-0511214

3-Amino-4-(p-tolyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 465498-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0511214-5g In Stock ₹ 3,40,528.80

CS-0511214 - 5g

₹ 3,40,528.80

In Stock

Quantity

1

Base Price: ₹ 3,40,528.80

GST (18%): ₹ 61,295.184

Total Price: ₹ 4,01,823.984

Purity

98%

MDL No

MFCD02653361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(O)CC(N)CC1=CC=C(C)C=C1

Tpsa

63.32

Logp

1.33952

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05730
465498-54-8 | 3-Amino-4-(4-methylphenyl)butyricAcid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511214

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Purity:
98%

MDL No:
MFCD02653361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-Amino-4-(1-naphthyl)butyric acid

SMILES:
O=C(O)CC(N)CC1=C2C=CC=CC2=CC=C1

Tpsa:
63.32

Logp:
2.1843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=CSC(C2OC3=CC=CC=C3OC2)=N1)OCC

Tpsa:
57.65

Logp:
2.8323

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
5-tert-butyl-2-hydroxy-benzaldehyde-oxime

SMILES:
OC1=CC=C(C(C)(C)C)C=C1/C=N\O

Tpsa:
52.82

Logp:
2.4978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1