CS-0484669

Methyl 1-(2,2,2-trifluoroethyl)azetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1565672-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0484669-1g In Stock ₹ 97,281.72
5g CS-0484669-5g In Stock ₹ 2,91,331.80

CS-0484669 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

MFCD26046899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

None

SMILES

COC(=O)C1CCN1CC(F)(F)F

Tpsa

29.54

Logp

0.796

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73419
1565672-01-6 | methyl 1-(2,2,2-trifluoroethyl)azetidine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484669

--


Purity:
98%

MDL No:
MFCD26046899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
COC(=O)C1CCN1CC(F)(F)F

Tpsa:
29.54

Logp:
0.796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484670

--


Purity:
98%

MDL No:
MFCD06357868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₄O₃

Molecular Weight:
358.78

Synonyms:
None

SMILES:
CC1=CC(C(=O)CCl)=C(C)N1NC(=O)C1=NNC(=O)C2=CC=CC=C12

Tpsa:
96.85

Logp:
2.14684

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484671

--


Purity:
98%

MDL No:
MFCD16156352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=CC=C(N=N1)N1N=CC=C1N

Tpsa:
69.62

Logp:
0.55292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484672

--


Purity:
98%

MDL No:
MFCD22369975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CCC1=NN=C(Cl)C(C#N)=C1CC

Tpsa:
49.57

Logp:
2.12648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2