CS-0645676

4-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 2365079-04-3

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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

C₁₂H₁₄ClN₃O

Molecular Weight

251.71

Synonyms

None

SMILES

NC1=C(Cl)C2=C(N(C3CCCCO3)N=C2)C=C1

Tpsa

53.07

Logp

2.971

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH81512
2365079-04-3 | 4-Chloro-1-tetrahydropyran-2-yl-indazol-5-amine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-0645676

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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:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
NC1=C(Cl)C2=C(N(C3CCCCO3)N=C2)C=C1

Tpsa:
53.07

Logp:
2.971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀

Molecular Weight:
94.15

Synonyms:
None

SMILES:
CC1(C#C)CCC1

Tpsa:
0

Logp:
1.8098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
None

SMILES:
NC1C(F)(F)CNCC1

Tpsa:
38.05

Logp:
-0.0577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0645680

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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:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=NOC(Cl)=N2)=CC=C1)[O-]

Tpsa:
82.06

Logp:
2.2982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2