CS-0029591

(3S,4R)-3-Aminooxan-4-ol

Manufacturer: ChemScene

CAS Number: 1638744-86-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0029591-100mg In Stock ₹ 1,10,885.76
250mg CS-0029591-250mg In Stock ₹ 2,10,306.48
1g CS-0029591-1g In Stock ₹ 2,54,369.88

CS-0029591 - 100mg

₹ 1,10,885.76

In Stock

Quantity

1

Base Price: ₹ 1,10,885.76

GST (18%): ₹ 19,959.437

Total Price: ₹ 1,30,845.197

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

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

SMILES

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

Tpsa

55.48

Logp

-0.9051

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA04819
1638744-86-1 | (3S,4R)-3-Aminooxan-4-ol
A2B Chem ₹ 54,587.28 - ₹ 2,07,654.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(3S,4R)-3-aminotetrahydro-2H-pyran-4-ol

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

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0029593

--


Purity:
98%

MDL No:
MFCD28012149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(O)CC1(C#N)CC1

Tpsa:
61.09

Logp:
0.76488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029594

--


Purity:
98%

MDL No:
MFCD22067804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
1-(trifluoromethyl)Cyclopropaneacetic acid

SMILES:
O=C(O)CC1(C(F)(F)F)CC1

Tpsa:
37.3

Logp:
1.8036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029595

--


Purity:
98%

MDL No:
MFCD09833620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
7-(Piperazin-1-yl)-benzoxazol-2(3H)-one

SMILES:
O=C1OC2=C(N3CCNCC3)C=CC=C2N1

Tpsa:
61.27

Logp:
0.5307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1