CS-0653981

Pyridazine-3,5-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1500-82-9

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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

C₄H₇ClN₄

Molecular Weight

146.58

Synonyms

None

SMILES

NC1=NN=CC(N)=C1.[H]Cl

Tpsa

77.82

Logp

0.0628

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL31975
1500-82-9 | pyridazine-3,5-diamine hydrochloride
A2B Chem ₹ 48,512.52 - ₹ 87,870.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0653981

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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:
C₄H₇ClN₄

Molecular Weight:
146.58

Synonyms:
None

SMILES:
NC1=NN=CC(N)=C1.[H]Cl

Tpsa:
77.82

Logp:
0.0628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0653982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
FC(C1=NN=C(Br)C=C1)F

Tpsa:
25.78

Logp:
2.1767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂N₂

Molecular Weight:
251.91

Synonyms:
None

SMILES:
CC1=NN=C(Br)C(Br)=C1

Tpsa:
25.78

Logp:
2.31002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅F₅NOPS

Molecular Weight:
561.55

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@H](C1=C(C(F)=C(C(F)=C1F)F)F)C(C=CC=C2)=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa:
29.1

Logp:
6.2815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7