CS-0868244

Methyl 4-(4-isopropoxyphenyl)-1h-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1831110-59-8

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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(C1=CNC=C1C2=CC=C(OC(C)C)C=C2)OC

Tpsa

51.32

Logp

3.2555

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0868244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1=CNC=C1C2=CC=C(OC(C)C)C=C2)OC

Tpsa:
51.32

Logp:
3.2555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(S2)Br

Tpsa:
9.23

Logp:
3.6724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868246

--


Purity:
95%

MDL No:
MFCD29904685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClO₃P

Molecular Weight:
341.57

Synonyms:
None

SMILES:
CCOP(=O)(CC1=C(C=C(C=C1)Br)Cl)OCC

Tpsa:
35.53

Logp:
4.8686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0868247

--


Purity:
97%

MDL No:
MFCD28975263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂

Molecular Weight:
283.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)CN2C=NC3=C(N=CN=C32)N

Tpsa:
95.92

Logp:
1.1519

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4