CS-0679909

Methyl 3-methyl-4-nitrothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 956118-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679909-5g In Stock ₹ 2,12,188.80

CS-0679909 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄S

Molecular Weight

201.20

Synonyms

None

SMILES

CC1=C(SC=C1[N+](=O)[O-])C(=O)OC

Tpsa

69.44

Logp

1.75132

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48365
956118-36-8 | Methyl 3-methyl-4-nitrothiophene-2-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679909

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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:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CC1=C(SC=C1[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
1.75132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1C=C[C@H]2[C@@H]1[C@H](NC3=C2C=C(C=C3)C#N)C(=O)O

Tpsa:
73.12

Logp:
2.09668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0679911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrF₃NO

Molecular Weight:
336.15

Synonyms:
None

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)C2=CC=C(C=C2)Br

Tpsa:
20.31

Logp:
3.8636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1F)Cl)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.3457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2