CS-0506748

Methyl 4-(2-chloroacetyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1415820-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0506748-1g In Stock ₹ 4,534.68
5g CS-0506748-5g In Stock ₹ 13,005.12

CS-0506748 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-, methyl ester

SMILES

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

Tpsa

59.16

Logp

1.2228

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG32017
1415820-00-6 | methyl 4-(2-chloroacetyl)-1H-pyrrole-2-carboxylate
A2B Chem ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506748

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-, methyl ester

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

Tpsa:
59.16

Logp:
1.2228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506749

--


Purity:
98%

MDL No:
MFCD28167966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506750

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC2=C1C=NN2

Tpsa:
48.91

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
6-Bromo-3-methyl-2-pyridinemethanamine

SMILES:
NCC1=NC(Br)=CC=C1C

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1