CS-1031320

Tert-butyl 1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803608-99-2

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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

C₁₁H₁₈F₃NO₂

Molecular Weight

253.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1CN(CC1)CC(F)(F)F

Tpsa

29.54

Logp

2.2123

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13740
1803608-99-2 | tert-butyl 1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylate
A2B Chem ₹ 47,571.36 - ₹ 1,89,002.04

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

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Img

ChemScene

CS-1031320

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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:
C₁₁H₁₈F₃NO₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CN(CC1)CC(F)(F)F

Tpsa:
29.54

Logp:
2.2123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C1)C2COCC2OC

Tpsa:
92.26

Logp:
-1.0367

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031322

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
ClC1=NN=C(C(=N1)CC)CC

Tpsa:
38.67

Logp:
1.6498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN=C1C)S(=O)(=O)N

Tpsa:
110.35

Logp:
-0.26438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2