CS-0871705

(4,5,6,7-Tetrahydro-1h-indazol-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 2091038-13-8

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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

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

C1CC2=C(CC1CO)NN=C2

Tpsa

48.91

Logp

0.5069

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50153
2091038-13-8 |
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-0871705

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1CC2=C(CC1CO)NN=C2

Tpsa:
48.91

Logp:
0.5069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(F)(F)F)Cl)Br

Tpsa:
0

Logp:
4.2604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871707

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C(F)F)Br

Tpsa:
26.3

Logp:
3.1733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)O)NC(=O)C(CC1=CC=CC=C1)C(=O)O

Tpsa:
103.7

Logp:
1.5454

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8