CS-0330691

1-(2-Ethylphenyl)-1H-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 881040-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0330691-1g In Stock ₹ 77,602.92
2.5g CS-0330691-2.5g In Stock ₹ 1,60,425.00
5g CS-0330691-5g In Stock ₹ 2,03,033.88
10g CS-0330691-10g In Stock ₹ 2,55,311.04

CS-0330691 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

CCC1=CC=CC=C1N1C=CC(C=O)=C1

Tpsa

22

Logp

2.8522

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58940
881040-90-0 | 1-(2-ethylphenyl)-1H-pyrrole-3-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0330691

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N1C=CC(C=O)=C1

Tpsa:
22

Logp:
2.8522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330692

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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:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)N3C=CC=C(C)C3=N2

Tpsa:
34.37

Logp:
3.73906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330693

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
5-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC=C(C2=CC(OC)=CC=C2OC)S1

Tpsa:
57.37

Logp:
2.4095

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330694

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₄S₂

Molecular Weight:
298.77

Synonyms:
4-{[(Dimethylamino)sulfonyl]amino}benzenesulfonyl chloride

SMILES:
CN(C)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
83.55

Logp:
0.8324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4