CS-0508520

(R)-2-amino-3-(4-bromothiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269836-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508520-1g In Stock ₹ 90,864.72
2.5g CS-0508520-2.5g In Stock ₹ 1,77,622.56
5g CS-0508520-5g In Stock ₹ 2,62,669.20
10g CS-0508520-10g In Stock ₹ 3,89,298.00

CS-0508520 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

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

None

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
BN55602
1269836-26-1 | (R)-2-amino-3-(4-bromothiophen-2-yl)propanoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508520

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

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-0508521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C=C1C[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
1.60282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzoic acid, 4-[(2-hydroxyethyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(NCCO)C=C1

Tpsa:
58.56

Logp:
0.8774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4