CS-0634193

Ethyl 4-chloro-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2105626-46-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂

Molecular Weight

173.60

Synonyms

None

SMILES

O=C(C1=CNC=C1Cl)OCC

Tpsa

42.09

Logp

1.8448

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0634193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
O=C(C1=CNC=C1Cl)OCC

Tpsa:
42.09

Logp:
1.8448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634194

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrClFNO₂

Molecular Weight:
332.55

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(F)=CC(Br)=CC2=C1Cl)OCC

Tpsa:
39.19

Logp:
3.9665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₃

Molecular Weight:
253.08

Synonyms:
None

SMILES:
OCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
51.58

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BFNO₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
1.4108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1