CS-0120728

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

Manufacturer: ChemScene

CAS Number: 2059931-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0120728-5g In Stock ₹ 1,15,677.12

CS-0120728 - 5g

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

Purity

95%

MDL No

MFCD28098468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

4-Aminooxan-3-ol hydrochloride

SMILES

[H]Cl.OC1C(N)CCOC1

Tpsa

55.48

Logp

-0.4833

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW35985
2059931-96-1 | 4-Aminooxan-3-ol hydrochloride
A2B Chem ₹ 21,218.88 - ₹ 75,207.24

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

Compare Similar Items

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Img

ChemScene

CS-0120728

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Purity:
95%

MDL No:
MFCD28098468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
4-Aminooxan-3-ol hydrochloride

SMILES:
[H]Cl.OC1C(N)CCOC1

Tpsa:
55.48

Logp:
-0.4833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
N[C@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
55.56

Logp:
2.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120733

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Purity:
97%

MDL No:
MFCD00673792

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₄N₂O₅

Molecular Weight:
468.50

Synonyms:
Fmoc-(2S,5S)-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-Hi]indole-4-one-2-carboxylic acid

SMILES:
O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C2=O)C1)O

Tpsa:
95.94

Logp:
3.8824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N(CCC(F)1F)C[C@H]1CN)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1