CS-0522230

Methyl 4-cyclopropylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2111296-73-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0522230-250mg In Stock ₹ 14,887.44
1g CS-0522230-1g In Stock ₹ 43,122.24

CS-0522230 - 250mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

O=C(C1=CC(C2CC2)=CS1)OC

Tpsa

26.3

Logp

2.4121

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83044
2111296-73-0 | Methyl 4-(cyclopropyl)thiophene-2-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0522230

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=CS1)OC

Tpsa:
26.3

Logp:
2.4121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522231

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-(4-AMinophenyl)-4-piperidineethanol

SMILES:
NC1=CC=C(N2CCC(CCO)CC2)C=C1

Tpsa:
49.49

Logp:
1.8676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522232

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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:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
1-(4-Nitrophenyl)-4-(piperidin-1-yl)piperidine

SMILES:
O=[N+](C1=CC=C(N2CCC(N3CCCCC3)CC2)C=C1)[O-]

Tpsa:
49.62

Logp:
3.0495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522233

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2C(F)F)C=C1)OC

Tpsa:
42.09

Logp:
2.8921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2