CS-0371169

6-Chloro-N3-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2407851-87-8

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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

C₁₃H₂₂ClN₅

Molecular Weight

283.80

Synonyms

None

SMILES

NC1=CC(Cl)=NN=C1NC2CC(C)(C)NC(C)(C)C2

Tpsa

75.86

Logp

2.4333

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93542
2407851-87-8 | 6-Chloro-N3-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazine-3,4-diamine
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0371169

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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:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN=C1NC2CC(C)(C)NC(C)(C)C2

Tpsa:
75.86

Logp:
2.4333

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0371171

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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:
C₈H₁₀BClO₄

Molecular Weight:
216.43

Synonyms:
None

SMILES:
OB(C1=CC=C(Cl)C=C1OCOC)O

Tpsa:
58.92

Logp:
0.0025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0371176

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₅

Molecular Weight:
260.12

Synonyms:
None

SMILES:
ClC1=C2C(N([C@]3([H])C[C@@H](C3)N)C=N2)=NC=N1.Cl

Tpsa:
69.62

Logp:
1.5637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371180

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃N₃O₆

Molecular Weight:
331.28

Synonyms:
None

SMILES:
O=C1N(C2CCC(NC2=O)=O)C(C3=C1C=C(NCC(O)=O)C=C3)=O

Tpsa:
132.88

Logp:
-0.4157

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4