CS-0475372

((3R,4S)-4-aminotetrahydro-2H-pyran-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2306248-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0475372-1g In Stock ₹ 71,699.28
5g CS-0475372-5g In Stock ₹ 2,14,755.60
10g CS-0475372-10g In Stock ₹ 3,57,811.92

CS-0475372 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

OC[C@H]1[C@@H](N)CCOC1

Tpsa

55.48

Logp

-0.6575

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70676
2306248-17-7 | [(3R,4S)-4-aminotetrahydropyran-3-yl]methanol
A2B Chem --

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-0475372

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](N)CCOC1

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
1.0892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475374

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
Carbamic acid,N-(2-azaspiro[4.5]dec-8-ylmethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NCC1CCC2(CNCC2)CC1

Tpsa:
50.36

Logp:
2.681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
Cyclohexanecarboxylic acid, 2-fluoro-, methyl ester

SMILES:
COC(=O)C1C(F)CCCC1

Tpsa:
26.3

Logp:
1.6877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1