CS-0552148

3-Chloro-1-(piperazin-1-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 827598-32-3

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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

C₁₃H₁₄ClN₃

Molecular Weight

247.72

Synonyms

3-Chloro-1-piperazin-1-yl-isoquinoline

SMILES

C1CN(CCN1)C2=NC(=CC3=CC=CC=C32)Cl

Tpsa

28.16

Logp

2.2978

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0552148

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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:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
3-Chloro-1-piperazin-1-yl-isoquinoline

SMILES:
C1CN(CCN1)C2=NC(=CC3=CC=CC=C32)Cl

Tpsa:
28.16

Logp:
2.2978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552149

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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:
C₆H₆Cl₃N

Molecular Weight:
198.48

Synonyms:
2-chloro-5-chloromethylpyridine chydrochloride

SMILES:
C1=CC(=NC=C1CCl)Cl.Cl

Tpsa:
12.89

Logp:
2.8956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552151

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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:
C₈H₆ClF₃N₄O₂

Molecular Weight:
282.61

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)NNC(=O)C(=O)N)C(F)(F)F

Tpsa:
97.11

Logp:
0.6822

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552153

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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:
C₁₀H₇ClF₃NO₄

Molecular Weight:
297.62

Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SUCCINIC ACID

SMILES:
O=C(O)C(C1=NC=C(C(F)(F)F)C=C1Cl)CC(O)=O

Tpsa:
87.49

Logp:
2.3967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4