CS-1019836

Cyclopropyl(tetrahydro-2H-pyran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1592720-91-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

O1CCCCC1C(N)C2CC2

Tpsa

35.25

Logp

1.2928

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95312
1592720-91-6 | cyclopropyl(oxan-2-yl)methanamine
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1019836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O1CCCCC1C(N)C2CC2

Tpsa:
35.25

Logp:
1.2928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NCC#CC

Tpsa:
49.33

Logp:
1.82

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClS

Molecular Weight:
178.72

Synonyms:
None

SMILES:
ClCC(C=C)(C)CCSC

Tpsa:
0

Logp:
3.1706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1019839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(NCCNCC(C)(C)C)C1CC1

Tpsa:
41.13

Logp:
1.1483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5