CS-0357586

1-(2-(3-Methoxyphenoxy)ethyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 883546-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0357586-5g In Stock ₹ 81,709.80
10g CS-0357586-10g In Stock ₹ 97,623.96

CS-0357586 - 5g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

1-[2-(3-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE

SMILES

COC1=CC(=CC=C1)OCCN2C=CC=C2C=O

Tpsa

40.46

Logp

2.3882

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0357586

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1-[2-(3-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE

SMILES:
COC1=CC(=CC=C1)OCCN2C=CC=C2C=O

Tpsa:
40.46

Logp:
2.3882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0357587

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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:
C₁₇H₃₁N₃O₄

Molecular Weight:
341.45

Synonyms:
1-{2-[4-(tert-Butoxycarbonyl)piperazino]ethyl}-4-piperidinecarboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CCN2CCC(CC2)C(=O)O)CC1

Tpsa:
73.32

Logp:
1.3357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NOS

Molecular Weight:
271.26

Synonyms:
1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one

SMILES:
CC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
29.96

Logp:
4.0315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
1-[2-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CC1=CC(=CC=C1Cl)OCCN2C=C(C=O)C3=CC=CC=C32

Tpsa:
31.23

Logp:
4.49462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5