CS-0949068

2-(4-Amino-2-methyltetrahydro-2H-pyran-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1478744-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949068-1g In Stock ₹ 75,635.04

CS-0949068 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

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

OCCC1(N)CCOC(C)C1

Tpsa

55.48

Logp

0.2652

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0949068

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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:
OCCC1(N)CCOC(C)C1

Tpsa:
55.48

Logp:
0.2652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
ClCC(C)(C)CC=1N=C(SC1)C

Tpsa:
12.89

Logp:
3.25902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂NO

Molecular Weight:
249.26

Synonyms:
None

SMILES:
FC(F)C1=CC(N)=CC=C1OCC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.7854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CC2CCC2

Tpsa:
48.02

Logp:
1.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2