CS-0931008

4-Ethylcyclohexane-1-thiol

Manufacturer: ChemScene

CAS Number: 1092298-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0931008-1g In Stock ₹ 75,549.48

CS-0931008 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆S

Molecular Weight

144.28

Synonyms

None

SMILES

SC1CCC(CC)CC1

Tpsa

0

Logp

2.885

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0931008

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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:
C₈H₁₆S

Molecular Weight:
144.28

Synonyms:
None

SMILES:
SC1CCC(CC)CC1

Tpsa:
0

Logp:
2.885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931010

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(NC1CC1)CCNC

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931011

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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:
C₁₉H₂₄BF₃N₂O₃

Molecular Weight:
396.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=2C=CC(=CC12)B3OC(C)(C)C(O3)(C)C)C4OCCCC4

Tpsa:
45.51

Logp:
4.0534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC=C12)C(N)CN

Tpsa:
64.93

Logp:
1.1933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2