CS-0873464

Methyl 4-nitro-1-tosyl-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 930111-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0873464-5g In Stock ₹ 2,40,567.00

CS-0873464 - 5g

₹ 2,40,567.00

In Stock

Quantity

1

Base Price: ₹ 2,40,567.00

GST (18%): ₹ 43,302.06

Total Price: ₹ 2,83,869.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₆S

Molecular Weight

324.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C(=O)OC)[N+](=O)[O-]

Tpsa

108.51

Logp

1.72832

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH95297
930111-86-7 | Methyl 4-nitro-1-[(4-methylphenyl)sulphonyl]-1H-pyrrole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0873464

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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:
C₁₃H₁₂N₂O₆S

Molecular Weight:
324.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C(=O)OC)[N+](=O)[O-]

Tpsa:
108.51

Logp:
1.72832

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O

Tpsa:
37.3

Logp:
3.0322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₂O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=C2)OC#N)OC#N

Tpsa:
66.04

Logp:
2.55956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873467

--


Purity:
97%

MDL No:
MFCD00133232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅O₁₅P₃

Molecular Weight:
420.10

Synonyms:
None

SMILES:
O=P(O)(O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@@H]1O)OP(O)(O)=O)O)O)OP(O)(O)=O

Tpsa:
260.97

Logp:
-3.4836

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
6