CS-0654551

5,6,7,8-Tetrahydrophthalazine-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2470438-33-4

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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

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

O=C(C1=NN=CC2=C1CCCC2)O.[H]Cl

Tpsa

63.08

Logp

1.4754

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74753
2470438-33-4 | 5,6,7,8-tetrahydrophthalazine-1-carboxylicacidhydrochloride
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0654551

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1=NN=CC2=C1CCCC2)O.[H]Cl

Tpsa:
63.08

Logp:
1.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654552

--


Purity:
98%

MDL No:
MFCD10697791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=CC1=NC=C(N(C)C)N=C1

Tpsa:
46.09

Logp:
0.3551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)NC1=O)OC.Cl

Tpsa:
72.05

Logp:
0.28672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654554

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃BrCl₂O

Molecular Weight:
241.90

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(Cl)C(Br)=C1

Tpsa:
20.23

Logp:
3.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0