CS-0525256

2-Amino-4-(3-bromophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1260644-37-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525256-2.5g In Stock ₹ 1,17,559.44
5g CS-0525256-5g In Stock ₹ 1,73,857.92
10g CS-0525256-10g In Stock ₹ 2,57,621.16

CS-0525256 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

2-AMINO-4-(3-BROMO-PHENYL)-BUTYRIC ACID

SMILES

O=C(O)C(N)CCC1=CC=CC(Br)=C1

Tpsa

63.32

Logp

1.7936

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525256

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-AMINO-4-(3-BROMO-PHENYL)-BUTYRIC ACID

SMILES:
O=C(O)C(N)CCC1=CC=CC(Br)=C1

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-{4-[(3R)-3-piperidinyl]phenyl}acetamide

SMILES:
O=C(NC1=CC=C(C=C1)C2CNCCC2)C

Tpsa:
41.13

Logp:
2.112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN

Molecular Weight:
223.67

Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=CC(Cl)=C2F)CCCC1

Tpsa:
23.79

Logp:
3.81448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1

Tpsa:
51.48

Logp:
3.04778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4