CS-0771108

4-[6-Chloro-4-(Trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1992985-95-1

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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

C₁₁H₁₁ClF₃N₃O₂

Molecular Weight

309.67

Synonyms

None

SMILES

OC(=O)N1CCN(CC1)C1=CC(=CC(Cl)=N1)C(F)(F)F

Tpsa

56.67

Logp

2.5538

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0771108

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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:
C₁₁H₁₁ClF₃N₃O₂

Molecular Weight:
309.67

Synonyms:
None

SMILES:
OC(=O)N1CCN(CC1)C1=CC(=CC(Cl)=N1)C(F)(F)F

Tpsa:
56.67

Logp:
2.5538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1=CC(F)=CC=C1C

Tpsa:
65.22

Logp:
2.36082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC(=O)C1CN(CC(C)C)C(=O)C1

Tpsa:
46.61

Logp:
0.6639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(S1)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
3.0352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3