CS-0927381

N-(Prop-2-yn-1-yl)tetrahydro-2H-pyran-3-amine

Manufacturer: ChemScene

CAS Number: 1341622-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0927381-5g In Stock ₹ 2,74,818.72

CS-0927381 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

C#CCNC1COCCC1

Tpsa

21.26

Logp

0.3882

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0927381

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
C#CCNC1COCCC1

Tpsa:
21.26

Logp:
0.3882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N[C@@H]1[C@H](CCOC1)O

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0927383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
C[C@@H](C1=NN(C=C1)C)N.Cl.Cl

Tpsa:
43.84

Logp:
1.2834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFN₃O₂

Molecular Weight:
313.76

Synonyms:
None

SMILES:
O=C([C@H]1C(CC2)CCC2[C@@H]1NC3=NC(Cl)=NC=C3F)OC

Tpsa:
64.11

Logp:
2.6588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3