CS-0312200

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

Manufacturer: ChemScene

CAS Number: 225233-78-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0312200-250mg In Stock ₹ 18,652.08
1g CS-0312200-1g In Stock ₹ 46,715.76
5g CS-0312200-5g In Stock ₹ 1,39,291.68

CS-0312200 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

95%

MDL No

MFCD07372176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

4-Chloro-DL-hoMophenylalanine

SMILES

NC(CCC1=CC=C(Cl)C=C1)C(O)=O

Tpsa

63.32

Logp

1.6845

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92195
225233-78-3 | 2-Amino-4-(4-chlorophenyl)butanoic acid
A2B Chem ₹ 14,630.76 - ₹ 28,320.36

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-0312200

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Purity:
95%

MDL No:
MFCD07372176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
4-Chloro-DL-hoMophenylalanine

SMILES:
NC(CCC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.6845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0312201

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
Fmoc-N-Me-L-HomoLeu-OH

SMILES:
CC(C)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
4.7567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0312202

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, methyl ester

SMILES:
O=C(OC)CCC1=NN=C(N)S1

Tpsa:
78.1

Logp:
0.2259

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312210

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
2-Oxabicyclo[2.2.1]heptan-4-amine; hydrochloride

SMILES:
NC12COC(C2)CC1.[H]Cl

Tpsa:
35.25

Logp:
0.6884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0