CS-0869577

5-Methyl-3-nitrothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1881330-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869577-5g In Stock ₹ 1,45,623.12

CS-0869577 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₄S

Molecular Weight

187.17

Synonyms

None

SMILES

CC1=CC(=C(S1)C(=O)O)[N+](=O)[O-]

Tpsa

80.44

Logp

1.66292

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI42940
1881330-07-9 | 5-Methyl-3-nitrothiophene-2-carboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869577

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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:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
CC1=CC(=C(S1)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.66292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869578

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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:
C₁₃H₉F₂NO₃

Molecular Weight:
265.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(C2=C(C=CC(=C2)[N+](=O)[O-])F)O

Tpsa:
63.37

Logp:
2.9547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₃NO

Molecular Weight:
324.14

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=C(C=CC=C1Br)C(F)(F)F

Tpsa:
29.1

Logp:
3.9962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₃

Molecular Weight:
233.62

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.1745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3