CS-0452737

3-Methyltetrahydrothiophene

Manufacturer: ChemScene

CAS Number: 4740-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0452737-100mg In Stock ₹ 49,453.68
250mg CS-0452737-250mg In Stock ₹ 85,474.44

CS-0452737 - 100mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀S

Molecular Weight

102.20

Synonyms

Tetrahydro-3-methylthiophene

SMILES

CC1CCSC1

Tpsa

0

Logp

1.7594

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG17822
4740-00-5 | 3-Methylthiolane
A2B Chem ₹ 21,988.92 - ₹ 95,998.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452737

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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:
C₅H₁₀S

Molecular Weight:
102.20

Synonyms:
Tetrahydro-3-methylthiophene

SMILES:
CC1CCSC1

Tpsa:
0

Logp:
1.7594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL

SMILES:
C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl

Tpsa:
51.22

Logp:
1.2525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
2-Azetidinecarboxylic acid, 1-acetyl-

SMILES:
CC(=O)N1CCC1C(=O)O

Tpsa:
57.61

Logp:
-0.3082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1)CC(=O)O

Tpsa:
59.42

Logp:
1.1074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4