CS-0244791

4-Propoxycyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 4342-50-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0244791-50mg In Stock ₹ 19,678.80
100mg CS-0244791-100mg In Stock ₹ 29,261.52
250mg CS-0244791-250mg In Stock ₹ 42,181.08
500mg CS-0244791-500mg In Stock ₹ 66,309.00
1g CS-0244791-1g In Stock ₹ 84,961.08
5g CS-0244791-5g In Stock ₹ 2,46,412.80
10g CS-0244791-10g In Stock ₹ 3,65,341.20

CS-0244791 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

Trans-4-propoxycyclohexanamine

SMILES

NC1CCC(OCCC)CC1

Tpsa

35.25

Logp

1.6829

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY12707
4342-50-1 | 4-propoxycyclohexan-1-amine, Mixture of diastereomers
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244791

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
Trans-4-propoxycyclohexanamine

SMILES:
NC1CCC(OCCC)CC1

Tpsa:
35.25

Logp:
1.6829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂ClOS

Molecular Weight:
318.41

Synonyms:
2-Chloro-1-(3,4-dibromothiophen-2-yl)ethanone

SMILES:
C(C(=O)C1=C(C(=CS1)Br)Br)Cl

Tpsa:
17.07

Logp:
3.6946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
S=C(N(C1(C#N)CCCC1)C)NC2=CC=CC=C2

Tpsa:
39.06

Logp:
3.15158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S₂

Molecular Weight:
231.30

Synonyms:
Ethyl (1,3-thiazol-2-ylamino)carbonothioylcarbamate

SMILES:
O=C(OCC)NC(NC1=NC=CS1)=S

Tpsa:
63.25

Logp:
1.586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2