CS-0512191

1-Methyl-4-sulfamoyl-N-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1468999-08-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512191-2.5g In Stock ₹ 1,17,645.00
5g CS-0512191-5g In Stock ₹ 1,73,943.48
10g CS-0512191-10g In Stock ₹ 2,57,706.72

CS-0512191 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃O₃S

Molecular Weight

285.24

Synonyms

None

SMILES

O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F

Tpsa

94.19

Logp

-0.0354

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55611
1468999-08-7 | 1-Methyl-4-sulfamoyl-N-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxamide
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-0512191

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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:
C₈H₁₀F₃N₃O₃S

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F

Tpsa:
94.19

Logp:
-0.0354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
Methyl 9-fluorenylideneacetate

SMILES:
O=C(OC)C=C1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
26.3

Logp:
3.2717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
p-hydroxybenzaldehyde glycidyl ether

SMILES:
O=CC1=CC=C(OCC2CO2)C=C1

Tpsa:
38.83

Logp:
1.2767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N(C)C)C[C@H]1CC[C@@H](N)CC1

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2