CS-0359602

3-(Cyclohexylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 56216-09-2

Select a Size

Pack Size SKU Availability Price
25g CS-0359602-25g In Stock ₹ 1,61,280.60

CS-0359602 - 25g

₹ 1,61,280.60

In Stock

Quantity

1

Base Price: ₹ 1,61,280.60

GST (18%): ₹ 29,030.508

Total Price: ₹ 1,90,311.108

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NS

Molecular Weight

173.32

Synonyms

3-(Cyclohexylthio)-1-propanamine

SMILES

C1CCC(CC1)SCCCN

Tpsa

26.02

Logp

2.4011

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG23379
56216-09-2 | 3-(cyclohexylthio)-1-propanamine
A2B Chem --

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

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Img

ChemScene

CS-0359602

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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:
C₉H₁₉NS

Molecular Weight:
173.32

Synonyms:
3-(Cyclohexylthio)-1-propanamine

SMILES:
C1CCC(CC1)SCCCN

Tpsa:
26.02

Logp:
2.4011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359603

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
3-[(Cyclopropylcarbonyl)aMino]-2-thiophenecarboxylic Acid

SMILES:
O=C(O)C=1SC=CC1NC(C2CC2)=O

Tpsa:
66.4

Logp:
1.7948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359604

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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:
C₁₄H₂₈O₃S

Molecular Weight:
276.44

Synonyms:
Thiophene, 3-(decyloxy)tetrahydro-, 1,1-dioxide

SMILES:
CCCCCCCCCCOC1CCS(=O)(=O)C1

Tpsa:
43.37

Logp:
3.3308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0359605

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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:
C₇H₁₀F₂N₂O₂

Molecular Weight:
192.16

Synonyms:
3-Difluromethyl-2-oxo-3-piperdinecarboxamide

SMILES:
FC(F)C1(C(N)=O)CCCNC1=O

Tpsa:
72.19

Logp:
-0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2