CS-0474178

2,6-Dimethyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 496794-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474178-1g In Stock ₹ 2,32,466.52
5g CS-0474178-5g In Stock ₹ 9,08,219.40
10g CS-0474178-10g In Stock ₹ 17,53,038.84

CS-0474178 - 1g

₹ 2,32,466.52

In Stock

Quantity

1

Base Price: ₹ 2,32,466.52

GST (18%): ₹ 41,843.974

Total Price: ₹ 2,74,310.494

Purity

98%

MDL No

MFCD18814947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

2,6-Dimethyloxan-4-amine

SMILES

CC1CC(N)CC(C)O1

Tpsa

35.25

Logp

0.9011

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG50047
496794-81-1 | 2H-Pyran-4-amine, tetrahydro-2,6-dimethyl- (9CI)
A2B Chem ₹ 38,416.44 - ₹ 1,49,131.08

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0474178

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Purity:
98%

MDL No:
MFCD18814947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2,6-Dimethyloxan-4-amine

SMILES:
CC1CC(N)CC(C)O1

Tpsa:
35.25

Logp:
0.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
NC1CC(C)S(=O)(=O)C(C)C1

Tpsa:
60.16

Logp:
0.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474181

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Purity:
98%

MDL No:
MFCD12911804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide

SMILES:
NC(CC1CCC1)C(O)C(N)=O

Tpsa:
89.34

Logp:
-0.6499

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0474182

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C

Tpsa:
75.97

Logp:
2.5143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7