CS-0487305

3-(Cyclohexyloxy)propanethioamide

Manufacturer: ChemScene

CAS Number: 1016770-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0487305-5g In Stock ₹ 89,239.08
10g CS-0487305-10g In Stock ₹ 1,03,784.28

CS-0487305 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

MFCD09933066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NOS

Molecular Weight

187.30

Synonyms

None

SMILES

NC(=S)CCOC1CCCCC1

Tpsa

35.25

Logp

2.0119

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV34375
1016770-35-6 | 3-(cyclohexyloxy)propanethioamide
A2B Chem --

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

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Img

ChemScene

CS-0487305

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Purity:
98%

MDL No:
MFCD09933066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
NC(=S)CCOC1CCCCC1

Tpsa:
35.25

Logp:
2.0119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487306

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Purity:
98%

MDL No:
MFCD09813223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
3-{[2-(aminomethyl)phenyl]methyl}-1,3-diazaspiro[4.5]decane-2,4-dione

SMILES:
NCC1=CC=CC=C1CN1C(=O)NC2(CCCCC2)C1=O

Tpsa:
75.43

Logp:
1.9

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0487307

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Purity:
98%

MDL No:
MFCD22392083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FN

Molecular Weight:
145.22

Synonyms:
None

SMILES:
NCC1CCCCC1CF

Tpsa:
26.02

Logp:
1.721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487308

--


Purity:
98%

MDL No:
MFCD22392115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1CCC(CC1)C(O)C(O)=O

Tpsa:
83.55

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2