CS-0648740

1,1-Dimethylethyl 3-formyl-3-(trifluoromethyl)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1824164-91-1

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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

C₁₁H₁₆F₃NO₃

Molecular Weight

267.24

Synonyms

None

SMILES

O=C(N1CC(C(F)(F)F)(C=O)CC1)OC(C)(C)C

Tpsa

46.61

Logp

2.3748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03343
1824164-91-1 | tert-butyl3-formyl-3-(trifluoromethyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-P280-P302+P352

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Img

ChemScene

CS-0648740

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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:
C₁₁H₁₆F₃NO₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C(N1CC(C(F)(F)F)(C=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
NCC1=COC=C1C.[H]Cl

Tpsa:
39.16

Logp:
1.46852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N1NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
0.7417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(C1=CN=NN1C(C)C)(N)=O

Tpsa:
90.87

Logp:
-0.4936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2