CS-0884428

(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 269396-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0884428-5g In Stock ₹ 1,33,901.40

CS-0884428 - 5g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

97%

MDL No

MFCD11870814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.3379

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46211
269396-55-6 | (R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
A2B Chem ₹ 7,785.96 - ₹ 18,138.72

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884428

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Purity:
97%

MDL No:
MFCD11870814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.0926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884434

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=C(C(OC)OC)C=CN=C1

Tpsa:
48.42

Logp:
1.1855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4