CS-0323735

Methyl 3-amino-4,6-dinitrobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 299920-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0323735-100mg In Stock ₹ 1,30,906.80

CS-0323735 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₆S

Molecular Weight

297.24

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa

138.6

Logp

2.0865

H Acceptors

8

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA46381
299920-65-3 | methyl 3-amino-4,6-dinitro-1-benzothiophene-2-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-0323735

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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:
C₁₀H₇N₃O₆S

Molecular Weight:
297.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
138.6

Logp:
2.0865

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂O

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1)C2=CC(Cl)=CC=C2N

Tpsa:
55.12

Logp:
3.3136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂S

Molecular Weight:
304.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=C(C)N=C2S1)C(F)(F)F)N

Tpsa:
65.21

Logp:
3.38242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323740

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₄

Molecular Weight:
278.26

Synonyms:
2-(BENZO[3,4-D]1,3-DIOXOLEN-5-YLMETHYLENE)INDANE-1,3-DIONE

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C2=O

Tpsa:
52.6

Logp:
2.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1