CS-0950930

2-(3-Aminotetrahydro-2H-pyran-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1504215-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0950930-1g In Stock ₹ 91,378.08

CS-0950930 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

OC(C)(C)C1(N)COCCC1

Tpsa

55.48

Logp

0.2652

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0950930

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC(C)(C)C1(N)COCCC1

Tpsa:
55.48

Logp:
0.2652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OCCCC(NC(CC)CCCC)C

Tpsa:
32.26

Logp:
2.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0950933

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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:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
None

SMILES:
S=C(N)C1=CC(Br)=CC=C1C

Tpsa:
26.02

Logp:
2.39172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950934

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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:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)CC(F)(F)F

Tpsa:
55.56

Logp:
3.0689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3