CS-0117463

1-(2,6-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5g CS-0117463-5g In Stock ₹ 1,48,361.04

CS-0117463 - 5g

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

1-(2,6-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES

O=CC1=C(C)N(C2=C(C)C=CC=C2C)C(C)=C1

Tpsa

22

Logp

3.52348

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0117463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
1-(2,6-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES:
O=CC1=C(C)N(C2=C(C)C=CC=C2C)C(C)=C1

Tpsa:
22

Logp:
3.52348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde

SMILES:
O=CC1=CC(OC)=C(OCC=C)C=C1Br

Tpsa:
35.53

Logp:
2.835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117465

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
IVK/0049078

SMILES:
O=CC1=CC=C(OCC=C)C(OCC)=C1

Tpsa:
35.53

Logp:
2.4626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117466

--


Purity:
98%

MDL No:
MFCD02256180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Ethyl 2-(2-ethoxy-4-formylphenoxy)acetate

SMILES:
O=C(OCC)COC1=CC=C(C=O)C=C1OCC

Tpsa:
61.83

Logp:
1.8397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7