CS-0046122

(S)-Tetrahydro-2H-pyran-3-amine

Manufacturer: ChemScene

CAS Number: 1071829-81-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0046122-250mg In Stock ₹ 11,721.72
1g CS-0046122-1g In Stock ₹ 30,544.92
5g CS-0046122-5g In Stock ₹ 79,314.12

CS-0046122 - 250mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

MFCD11053731

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

(3S)-oxan-3-amine

SMILES

N[C@@H]1COCCC1

Tpsa

35.25

Logp

0.1241

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD64299
1071829-81-6 | (S)-Tetrahydro-2h-pyran-3-amine
A2B Chem ₹ 13,518.48 - ₹ 86,843.40

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0046122

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Purity:
97%

MDL No:
MFCD11053731

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(3S)-oxan-3-amine

SMILES:
N[C@@H]1COCCC1

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046123

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Purity:
98%

MDL No:
MFCD00069997

Storage:
-20°C

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

Molecular Formula:
C₁₉H₃₄O₂

Molecular Weight:
294.47

Synonyms:
trans,trans-9,12-Octadecadienoic acid methyl ester

SMILES:
CCCCC/C=C/C/C=C/CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
5.9729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0046124

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Purity:
≥97.0%

MDL No:
MFCD00000054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Br₂P

Molecular Weight:
422.09

Synonyms:
Triphenylphosphonium dibromide

SMILES:
BrP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0046126

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Purity:
98%

MDL No:
MFCD00064333

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C1OCC(C)(C)C1O

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0