CS-0252480

1-(Furan-2-yl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 96631-04-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0252480-50mg In Stock ₹ 16,427.52
100mg CS-0252480-100mg In Stock ₹ 24,555.72
250mg CS-0252480-250mg In Stock ₹ 35,079.60
500mg CS-0252480-500mg In Stock ₹ 58,351.92
1g CS-0252480-1g In Stock ₹ 74,608.32
5g CS-0252480-5g In Stock ₹ 2,16,124.56
10g CS-0252480-10g In Stock ₹ 3,20,507.76

CS-0252480 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈OS

Molecular Weight

128.19

Synonyms

2-(1-Mercaptoethyl)furan

SMILES

CC(C1=CC=CO1)S

Tpsa

13.14

Logp

2.2704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

1228

Class

3,6.1

Packing Group

Hazard Statements

H226-H301+H311+H331

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252480

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
2-(1-Mercaptoethyl)furan

SMILES:
CC(C1=CC=CO1)S

Tpsa:
13.14

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(C)C(N1C(CCC1)=O)C(O)=O

Tpsa:
57.61

Logp:
0.718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC1=CC=C(C2=NN=C(C=C2)O)S1

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252483

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4-Amino-N-isobutyl-3-methylbenzamide

SMILES:
CC(C)CNC(=O)C1=CC=C(C(=C1)C)N

Tpsa:
55.12

Logp:
1.96302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3