CS-0619972

(2-(Trifluoromethyl)oxetan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1582719-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0619972-1g In Stock ₹ 95,741.64
5g CS-0619972-5g In Stock ₹ 2,86,626.00

CS-0619972 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO

Molecular Weight

155.12

Synonyms

None

SMILES

NCC1(C(F)(F)F)OCC1

Tpsa

35.25

Logp

0.6665

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0619972

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)OCC1

Tpsa:
35.25

Logp:
0.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
NCC1(OCC1)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
1.0883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
NC12CCC1CC2.Cl

Tpsa:
26.02

Logp:
1.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0619977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C(C12CCC1CC2)O

Tpsa:
37.3

Logp:
1.2612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1