CS-1099000

6-Amino-1-methyl-1H-indazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2090212-48-7

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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

C₉H₈N₄

Molecular Weight

172.19

Synonyms

None

SMILES

N#CC1=NN(C)C2=C1C=CC(N)=C2

Tpsa

67.63

Logp

1.02718

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-1099000

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=NN(C)C2=C1C=CC(N)=C2

Tpsa:
67.63

Logp:
1.02718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃S

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C(N)=O)SC2=CC(F)=C1)O

Tpsa:
93.28

Logp:
1.2325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1099006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(C)C)N=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.7666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₈₀NO₇P

Molecular Weight:
766.08

Synonyms:
16:0p/20:4-PC; PC(P-16:0/20:4); C16(plasm)-20:4-PC

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A