CS-0356318

(S)-2-Amino-4-(4-chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 157684-01-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0356318-100mg In Stock ₹ 8,812.68
250mg CS-0356318-250mg In Stock ₹ 16,598.64
1g CS-0356318-1g In Stock ₹ 44,662.32

CS-0356318 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

MFCD07372178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

(S)-4-Chloro-homophenylalanine

SMILES

OC([C@@H](N)CCC1=CC=C(C=C1)Cl)=O

Tpsa

63.32

Logp

1.6845

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95498
157684-01-0 | (S)-4-Chloro-homophenylalanine
A2B Chem ₹ 23,443.44 - ₹ 47,828.04

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

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Img

ChemScene

CS-0356318

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Purity:
95%

MDL No:
MFCD07372178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(S)-4-Chloro-homophenylalanine

SMILES:
OC([C@@H](N)CCC1=CC=C(C=C1)Cl)=O

Tpsa:
63.32

Logp:
1.6845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0356319

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
TETRAMETHYLIMIDAZOLIDINE

SMILES:
O=C1NC(C)(C)NC1(C)C

Tpsa:
41.13

Logp:
0.2205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356321

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine

SMILES:
NC[C@@H]1[C@H]2O[C@H](CC2)C1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
Cyclohexene, 2-(bromomethyl)-1,3,3-trimethyl-

SMILES:
CC1(C)C(CBr)=C(C)CCC1

Tpsa:
0

Logp:
3.9079

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1