CS-0500093

2,2-Difluoro-2-(tetrahydro-2H-pyran-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1048963-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0500093-1g In Stock ₹ 2,10,306.48

CS-0500093 - 1g

₹ 2,10,306.48

In Stock

Quantity

1

Base Price: ₹ 2,10,306.48

GST (18%): ₹ 37,855.166

Total Price: ₹ 2,48,161.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

NCC(F)(F)C1CCOCC1

Tpsa

35.25

Logp

1.007

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH64616
1048963-32-1 | 2,2-difluoro-2-(oxan-4-yl)ethan-1-amine
A2B Chem --

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

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Img

ChemScene

CS-0500093

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
NCC(F)(F)C1CCOCC1

Tpsa:
35.25

Logp:
1.007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500094

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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:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
NCC(F)(F)C1COC1

Tpsa:
35.25

Logp:
0.2268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500095

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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:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1COC1

Tpsa:
46.53

Logp:
0.3527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500096

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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:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
3-(Carboxy-difluoro-methyl)-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)(F)C(O)=O

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2