CS-0465207

3-Aminotetrahydro-2H-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 33318-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0465207-5g In Stock ₹ 1,32,874.68

CS-0465207 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

MFCD19205028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

3-Amino-tetrahydro-pyran-4-ol

SMILES

C1COCC(C1O)N

Tpsa

55.48

Logp

-0.9051

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88441
33318-88-6 | 3-Aminotetrahydro-2H-pyran-4-ol
A2B Chem ₹ 24,042.36 - ₹ 2,95,010.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465207

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Purity:
98%

MDL No:
MFCD19205028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-Amino-tetrahydro-pyran-4-ol

SMILES:
C1COCC(C1O)N

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCCN2C=C(C=O)C3=CC=CC=C32

Tpsa:
31.23

Logp:
3.84122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
tert-butyl 4-(4-nitroanilino)tetrahydro-1(2H)-pyridinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.4062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465210

--


Purity:
98%

MDL No:
MFCD24678735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
4-(2-Formyl-phenoxy)-pyridin

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=NC=C2

Tpsa:
39.19

Logp:
2.6864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3