CS-0197448

5-Bromo-3-chlorothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 842135-76-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0197448-100mg In Stock ₹ 17,283.12
250mg CS-0197448-250mg In Stock ₹ 25,924.68
1g CS-0197448-1g In Stock ₹ 65,966.76

CS-0197448 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrClO₂S

Molecular Weight

241.49

Synonyms

5-Bromo-3-chloro-2-thiophenecarboxylic acid

SMILES

C1=C(Br)SC(=C1Cl)C(=O)O

Tpsa

37.3

Logp

2.8622

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH55419
842135-76-6 | 5-Bromo-3-chlorothiophene-2-carboxylic acid
A2B Chem ₹ 21,475.56 - ₹ 76,490.64

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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-0197448

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClO₂S

Molecular Weight:
241.49

Synonyms:
5-Bromo-3-chloro-2-thiophenecarboxylic acid

SMILES:
C1=C(Br)SC(=C1Cl)C(=O)O

Tpsa:
37.3

Logp:
2.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197449

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C(CC1)NC21CCC2

Tpsa:
29.1

Logp:
0.8191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197450

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
8-Quinolinamine,3-fluoro

SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197451

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride

SMILES:
NCCCNC1=CC=C(C)C=C1[N+]([O-])=O.[H]Cl

Tpsa:
81.19

Logp:
2.08572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5