CS-0274688

1-(4-(Aminomethyl)tetrahydro-2h-pyran-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1503273-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0274688-5g In Stock ₹ 3,17,552.00

CS-0274688 - 5g

₹ 3,17,552.00

In Stock

Quantity

1

Base Price: ₹ 3,17,552.00

GST (18%): ₹ 57,159.36

Total Price: ₹ 3,74,711.36

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

CC(C1(CN)CCOCC1)O

Tpsa

55.48

Logp

0.1227

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0274688

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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:
CC(C1(CN)CCOCC1)O

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0274689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC(C1(CN)COCC1)O

Tpsa:
55.48

Logp:
-0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0274690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC(C1(N)CCCC1)=O

Tpsa:
43.09

Logp:
0.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(C1(O)COCC1)C(O)=O

Tpsa:
66.76

Logp:
-0.1415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2