CS-0218130

2-[(4-chlorophenyl)formamido]-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1629857-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0218130-100mg In Stock ₹ 8,042.64

CS-0218130 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

2.179

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20675
1629857-89-1 | 2-[(4-chlorophenyl)formamido]-3-methylbutanoic acid
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

Related Products

Img

ChemScene

CS-0220800

--

Img

ChemScene

CS-0219412

--

Img

ChemScene

CS-0224232

--

Img

ChemScene

CS-0222766

--

Img

ChemScene

CS-0223937

--

Img

ChemScene

CS-0222055

--

Img

ChemScene

CS-0225009

--

Img

ChemScene

CS-0223782

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
2-(4-CHLORO-BENZOYLAMINO)-4-METHYL-PENTANOIC ACID

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

Tpsa:
66.4

Logp:
2.5691

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0218132

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-((2-hydroxyethyl)amino)-benzoicaci

SMILES:
C1=CC=C(C(=C1)C(=O)O)NCCO

Tpsa:
69.56

Logp:
0.789

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0218134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
(4-Ethoxy-benzoylamino)-acetic acid

SMILES:
O=C(O)CNC(C1=CC=C(OCC)C=C1)=O

Tpsa:
75.63

Logp:
0.8997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5