CS-0658503

(6,6-Dimethyltetrahydro-2h-pyran-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2090988-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0658503-250mg In Stock ₹ 20,962.20
1g CS-0658503-1g In Stock ₹ 51,763.80
5g CS-0658503-5g In Stock ₹ 1,88,659.80

CS-0658503 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD30099300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

CC1(CCC(CO1)CN)C

Tpsa

35.25

Logp

1.1503

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08717
2090988-51-3 | 1-(6,6-Dimethyltetrahydro-2h-pyran-3-yl)methanamine
A2B Chem ₹ 23,186.76 - ₹ 2,05,686.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658503

--


Purity:
98%

MDL No:
MFCD30099300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(CCC(CO1)CN)C

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658504

--


Purity:
98%

MDL No:
MFCD31555925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C#N)C=C1Cl

Tpsa:
41.09

Logp:
1.85938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658505

--


Purity:
98%

MDL No:
MFCD00123295

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₃BrO

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CBr

Tpsa:
20.23

Logp:
4.8821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658506

--


Purity:
98%

MDL No:
MFCD01727296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
4.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3