CS-0677065

3-Amino-3-(4-bromo-3-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 887594-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0677065-1g In Stock ₹ 73,838.28

CS-0677065 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

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

None

SMILES

CC1=C(C=CC(=C1)C(CC(=O)O)N)Br

Tpsa

63.32

Logp

2.23202

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

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ChemScene

CS-0677065

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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:
None

SMILES:
CC1=C(C=CC(=C1)C(CC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.23202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2CNC2

Tpsa:
12.03

Logp:
1.75692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677067

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2CCNC2

Tpsa:
12.03

Logp:
2.14702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.3976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3