CS-0356343

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

Manufacturer: ChemScene

CAS Number: 157684-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0356343-100mg In Stock ₹ 21,732.24
250mg CS-0356343-250mg In Stock ₹ 43,036.68
1g CS-0356343-1g In Stock ₹ 85,731.12

CS-0356343 - 100mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

MFCD07372177

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

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
AZ95467
157684-00-9 | (R)-4-Chloro-homophenylalanine
A2B Chem ₹ 28,833.72 - ₹ 59,293.08

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

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Img

ChemScene

CS-0356343

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Purity:
95%

MDL No:
MFCD07372177

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:
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-0356344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(C)NCC1=CC=C(OCCN2CCCCCC2)C=C1

Tpsa:
41.57

Logp:
2.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0356345

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
3-hydroxymethyl-2-iodo-1-methoxybenzene

SMILES:
OCC1=CC=CC(OC)=C1I

Tpsa:
29.46

Logp:
1.7921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
55.02

Logp:
4.25308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1