CS-0323518

4-((Sec-butylthio)methyl)-5-methylfuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 332143-76-7

Select a Size

Pack Size SKU Availability Price
10g CS-0323518-10g In Stock ₹ 1,17,645.00

CS-0323518 - 10g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃S

Molecular Weight

228.31

Synonyms

4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID

SMILES

CCC(C)SCC1=C(C)OC(=C1)C(=O)O

Tpsa

50.44

Logp

3.31792

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323518

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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:
C₁₁H₁₆O₃S

Molecular Weight:
228.31

Synonyms:
4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID

SMILES:
CCC(C)SCC1=C(C)OC(=C1)C(=O)O

Tpsa:
50.44

Logp:
3.31792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS₂

Molecular Weight:
266.34

Synonyms:
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny

SMILES:
O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2

Tpsa:
80.9

Logp:
1.8511

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323520

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄S

Molecular Weight:
240.28

Synonyms:
3-(prop-2-yn-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole

SMILES:
C#CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1

Tpsa:
54.46

Logp:
2.2314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323521

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₅

Molecular Weight:
275.74

Synonyms:
N-(3-Chlorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC(=C2)Cl)C

Tpsa:
73.69

Logp:
3.20561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2