CS-0910283

1-(Tetrahydro-2H-pyran-4-yl)prop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1989659-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0910283-1g In Stock ₹ 2,39,653.56
5g CS-0910283-5g In Stock ₹ 6,79,175.28
10g CS-0910283-10g In Stock ₹ 10,03,447.68

CS-0910283 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO

Molecular Weight

175.66

Synonyms

None

SMILES

C#CC(C1CCOCC1)N.Cl

Tpsa

35.25

Logp

0.7953

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01031
1989659-83-7 | 1-(Oxan-4-yl)prop-2-yn-1-amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0910283

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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:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
C#CC(C1CCOCC1)N.Cl

Tpsa:
35.25

Logp:
0.7953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N#CCC(COCC1=CC=CC=C1)C

Tpsa:
33.02

Logp:
2.75298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0910285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
OC1=C(C)C(C)=NC=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.31224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=S1(CCC(C(N)C#C)CC1)=O

Tpsa:
60.16

Logp:
-0.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1