CS-0274879

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

Manufacturer: ChemScene

CAS Number: 1267336-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0274879-5g In Stock ₹ 2,27,504.04

CS-0274879 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

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

None

SMILES

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

Tpsa

63.32

Logp

2.0977

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0274879

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274880

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.5762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274881

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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:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)CBr

Tpsa:
0

Logp:
3.9475

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274882

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)S

Tpsa:
0

Logp:
3.4399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1