CS-D0213

3-Methyltetrahydropyran-4-amine

Manufacturer: ChemScene

CAS Number: 1263378-30-8

Select a Size

Pack Size SKU Availability Price
250mg CS-D0213-250mg In Stock ₹ 22,587.84
1g CS-D0213-1g In Stock ₹ 55,956.24

CS-D0213 - 250mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

97%

MDL No

MFCD18432515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

3-methyltetrahydro-2H-pyran-4-amine

SMILES

NC1C(C)COCC1

Tpsa

35.25

Logp

0.3701

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0213

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Purity:
97%

MDL No:
MFCD18432515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-methyltetrahydro-2H-pyran-4-amine

SMILES:
NC1C(C)COCC1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0214

--


Purity:
97%

MDL No:
MFCD20921984

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate; Methyl 4-oxotetrahydropyran-3-carboxylate; 2H-Pyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester

SMILES:
O=C1CCOCC1C(OC)=O

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0215

--


Purity:
97%

MDL No:
MFCD11042401

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
4-[(1R)-1-Aminoethyl]benzenemethanol

SMILES:
N[C@H](C)C(C=C1)=CC=C1CO

Tpsa:
46.25

Logp:
1.1986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-D0216

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-Isopropylpiperidin-4-one

SMILES:
O=C1C(C(C)C)CNCC1

Tpsa:
29.1

Logp:
0.821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1