CS-0593865

ethyl 1-benzyl-1H-pyrrole-2-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 649699-03-6

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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

C₁₄H₁₆BrNO₂

Molecular Weight

310.19

Synonyms

None

SMILES

Br.O=C(OCC)C1=CC=CN1CC=2C=CC=CC2

Tpsa

31.23

Logp

3.291

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW78542
649699-03-6 | ethyl 1-benzyl-1H-pyrrole-2-carboxylate hydrobromide
A2B Chem --

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

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Img

ChemScene

CS-0593865

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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:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
Br.O=C(OCC)C1=CC=CN1CC=2C=CC=CC2

Tpsa:
31.23

Logp:
3.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593866

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Purity:
98%

MDL No:
MFCD09749464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
FC1=CC=C(C2=NN(C3=CC=CC=C3)C(O)=C2)C=C1

Tpsa:
32.67

Logp:
2.9667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593867

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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:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
71.33

Logp:
2.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593868

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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:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC(=O)C2=CC=CO2)I

Tpsa:
55.13

Logp:
2.83992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2