CS-0978446

3-Methyl-2-(trifluoromethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1527613-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0978446-1g In Stock ₹ 1,82,361.00
5g CS-0978446-5g In Stock ₹ 5,12,373.00
10g CS-0978446-10g In Stock ₹ 7,55,699.00

CS-0978446 - 1g

₹ 1,82,361.00

In Stock

Quantity

1

Base Price: ₹ 1,82,361.00

GST (18%): ₹ 32,824.98

Total Price: ₹ 2,15,185.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO

Molecular Weight

169.14

Synonyms

None

SMILES

FC(F)(F)C1OCCNC1C

Tpsa

21.26

Logp

0.9256

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45570
1527613-00-8 | 3-methyl-2-(trifluoromethyl)morpholine
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

SAFETY INFORMATION

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Img

ChemScene

CS-0978446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(F)C1OCCNC1C

Tpsa:
21.26

Logp:
0.9256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)C1(OC21CCC(C)(C)C2)C

Tpsa:
38.83

Logp:
1.8972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CN=C2C=CC=CC2=C1

Tpsa:
50.19

Logp:
2.33

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCC1(CN)CCCC(C)C1

Tpsa:
46.25

Logp:
1.1339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2