CS-0478038

(S)-3-amino-3-(3-bromo-5-(tert-butyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1541197-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478038-1g In Stock ₹ 76,747.32
5g CS-0478038-5g In Stock ₹ 2,29,471.92
10g CS-0478038-10g In Stock ₹ 3,82,196.52

CS-0478038 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

OC(=O)C[C@H](N)C1C=C(C=C(Br)C=1)C(C)(C)C

Tpsa

63.32

Logp

3.2211

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24389
1541197-69-6 | (S)-3-amino-3-(3-bromo-5-(tert-butyl)phenyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0478038

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
OC(=O)C[C@H](N)C1C=C(C=C(Br)C=1)C(C)(C)C

Tpsa:
63.32

Logp:
3.2211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
OC1CN=C(NC1)NC2C=C(C(O)=O)C=C(O)C=2

Tpsa:
114.18

Logp:
-0.1776

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0478040

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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:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
NN[C@H](C)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
38.05

Logp:
2.5177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478041

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C[C@H]1[C@H](CCNC1)N2CCCC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1