CS-0245084

N-(2-Chloroacetyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1000931-83-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0245084-50mg In Stock ₹ 12,235.08
100mg CS-0245084-100mg In Stock ₹ 18,480.96
250mg CS-0245084-250mg In Stock ₹ 26,266.92
500mg CS-0245084-500mg In Stock ₹ 49,453.68
1g CS-0245084-1g In Stock ₹ 64,170.00
5g CS-0245084-5g In Stock ₹ 1,85,921.88
10g CS-0245084-10g In Stock ₹ 2,75,674.32

CS-0245084 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

O=C(C1=CC=CN1)NC(CCl)=O

Tpsa

61.96

Logp

0.5099

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245084

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(C1=CC=CN1)NC(CCl)=O

Tpsa:
61.96

Logp:
0.5099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C(C(CC1)CN(C2=CC=CC(F)=C2)C1=O)O

Tpsa:
57.61

Logp:
1.6533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
N-[1-(1-benzofuran-2-yl)ethyl]-N-methylamine

SMILES:
CNC(C(O1)=CC2=C1C=CC=C2)C

Tpsa:
25.17

Logp:
2.7132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(N(C)C)=C1

Tpsa:
40.54

Logp:
2.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2