CS-1157167

1-(Pyrrolidin-3-yl)cyclopropan-1-ol 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2680540-09-2

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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

C₉H₁₄F₃NO₃

Molecular Weight

241.21

Synonyms

None

SMILES

O=C(O)C(F)(F)F.OC1(CC1)C2CNCC2

Tpsa

69.56

Logp

0.7541

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36273
2680540-09-2 | 1-(pyrrolidin-3-yl)cyclopropan-1-ol, trifluoroacetic acid
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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

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Img

ChemScene

CS-1157167

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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:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OC1(CC1)C2CNCC2

Tpsa:
69.56

Logp:
0.7541

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1157168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NCC=CC=2C=CC=CC2)C

Tpsa:
21.26

Logp:
3.8205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1157170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CCCOS(=O)(=O)C

Tpsa:
67.16

Logp:
1.46708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1157171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C1OC(COC)CN1

Tpsa:
47.56

Logp:
-0.2588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2