CS-0343811

(s)-2-Amino-3-(4-bromothiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 154593-57-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0343811-250mg In Stock ₹ 11,379.48
1g CS-0343811-1g In Stock ₹ 27,978.12

CS-0343811 - 250mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

3-(4-Bromo-2-thienyl)-L-alanine

SMILES

O=C(O)[C@@H](N)CC1=CC(Br)=CS1

Tpsa

63.32

Logp

1.465

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF24430
154593-57-4 | L-2-(4-BROMOTHIENYL)ALANINE
A2B Chem ₹ 12,320.64 - ₹ 17,967.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0343811

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
3-(4-Bromo-2-thienyl)-L-alanine

SMILES:
O=C(O)[C@@H](N)CC1=CC(Br)=CS1

Tpsa:
63.32

Logp:
1.465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343812

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
4-Bromo-2-fluoro-L-phenylalanine

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(Br)C=C1F

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343813

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.2424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0343814

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)

SMILES:
O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3