CS-0489591

1-Benzyl-6-vinyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1247001-59-7

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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

C₁₆H₁₄N₂

Molecular Weight

234.30

Synonyms

1247001-59-7

SMILES

C=CC1=CC2=C(C=NN2CC2=CC=CC=C2)C=C1

Tpsa

17.82

Logp

3.7276

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0489591

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
1247001-59-7

SMILES:
C=CC1=CC2=C(C=NN2CC2=CC=CC=C2)C=C1

Tpsa:
17.82

Logp:
3.7276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
4H-Cyclopenta-1,3-dioxol-4-amine, 3a,6a-dihydro-2,2-dimethyl-, [3aS-(3aα,4α,6aα)]- (9CI)

SMILES:
CC1(C)O[C@@H]2C=C[C@@H](N)[C@@H]2O1

Tpsa:
44.48

Logp:
0.4036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(O)=O

Tpsa:
40.54

Logp:
2.2292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O

Tpsa:
40.54

Logp:
2.2292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4