CS-0462799

5-((Butylthio)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99173-23-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0462799-2.5g In Stock ₹ 1,05,581.04
5g CS-0462799-5g In Stock ₹ 1,56,147.00
10g CS-0462799-10g In Stock ₹ 2,31,439.80

CS-0462799 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃S

Molecular Weight

214.28

Synonyms

5-(butylsulfanylmethyl)furan-2-carboxylic acid

SMILES

CCCCSCC1=CC=C(C(=O)O)O1

Tpsa

50.44

Logp

3.0111

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0462799

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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:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
5-(butylsulfanylmethyl)furan-2-carboxylic acid

SMILES:
CCCCSCC1=CC=C(C(=O)O)O1

Tpsa:
50.44

Logp:
3.0111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0462800

--


Purity:
98%

MDL No:
MFCD04114988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

SMILES:
C1=CC=NC(=C1)SC2CCNCC2

Tpsa:
24.92

Logp:
1.9257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462802

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Purity:
98%

MDL No:
MFCD05189908

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
4-(3-Methoxyphenyl)-piperidine

SMILES:
COC1=CC=CC(=C1)C2CCNCC2

Tpsa:
21.26

Logp:
2.1622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462803

--


Purity:
98%

MDL No:
MFCD19678381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
8-broMo-2-chloro-6-Methylquinoline

SMILES:
CC1=C2C(=CC(=C1)Br)C=CC(=N2)Cl

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0