CS-0451825

1-(1-(Thiophen-2-yl)ethyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1153970-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0451825-5g In Stock ₹ 1,68,039.84

CS-0451825 - 5g

₹ 1,68,039.84

In Stock

Quantity

1

Base Price: ₹ 1,68,039.84

GST (18%): ₹ 30,247.171

Total Price: ₹ 1,98,287.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NOS

Molecular Weight

205.28

Synonyms

None

SMILES

CC(C1=CC=CS1)N2C=CC=C2C=O

Tpsa

22

Logp

2.9714

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE30919
1153970-12-7 | 1-(1-(Thiophen-2-yl)ethyl)-1H-pyrrole-2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451825

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC(C1=CC=CS1)N2C=CC=C2C=O

Tpsa:
22

Logp:
2.9714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451826

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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:
C₁₆H₂₁F₂NO₂

Molecular Weight:
297.34

Synonyms:
Cyclohexanecarboxamide, 4,4-difluoro- N-[(1S)-3-hydroxy-1-phenylpropyl]-

SMILES:
C(N[C@H](C=1C=CC=CC1)CCO)(C2CCC(CC2)(F)F)=O

Tpsa:
49.33

Logp:
3.0518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451828

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Br

Tpsa:
35.25

Logp:
4.13202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451829

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
3-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propanoic acid

SMILES:
C1CC(C(=O)N2CCN(CCC(=O)O)CC2)OC1

Tpsa:
70.08

Logp:
-0.2157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4