CS-0523325

3-Amino-3-(4-chlorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 787615-07-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0523325-250mg In Stock ₹ 18,138.72

CS-0523325 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.0605

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09140
787615-07-0 | 3-Amino-3-(4-chlorophenyl)-2-methylpropanoicAcid
A2B Chem ₹ 19,849.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OCCC(N)C1=C(C)C=CS1

Tpsa:
46.25

Logp:
1.43872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(N(C)C)=O

Tpsa:
58.64

Logp:
2.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)CNCCN1CCOCC1

Tpsa:
61.8

Logp:
-1.0072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5