CS-0474269

Ethyl 1,5-dimethyl-4-phenyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 37670-54-5

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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

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

CCOC(=O)C1N(C)C(C)=C(C2=CC=CC=C2)C=1

Tpsa

31.23

Logp

3.17722

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20092
37670-54-5 | Ethyl 1,5-dimethyl-4-phenyl-1H-pyrrole-2-carboxylate
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-0474269

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(=O)C1N(C)C(C)=C(C2=CC=CC=C2)C=1

Tpsa:
31.23

Logp:
3.17722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(=O)CC1N(C)C=C(C=1)C2=CC=CC=C2

Tpsa:
31.23

Logp:
2.7977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0474271

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Purity:
98%

MDL No:
MFCD30471060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
COC1C=C(C=CC=1Br)S(=O)(=O)CC

Tpsa:
43.37

Logp:
2.2513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474272

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Purity:
98%

MDL No:
MFCD30471059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(F)=C(Br)C=C1

Tpsa:
34.14

Logp:
2.3818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2