CS-1162373

3-Hydrazinyl-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 1016498-51-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

OC1=CC=C(C2=C1C(NN)CC2C)C

Tpsa

58.28

Logp

1.71222

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA06320
1016498-51-3 | 1H-Inden-4-ol, 3-hydrazinyl-2,3-dihydro-1,7-dimethyl-
A2B Chem --

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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-1162373

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1=CC=C(C2=C1C(NN)CC2C)C

Tpsa:
58.28

Logp:
1.71222

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1162374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
N1=C(SC=C1CN(C)C)CN

Tpsa:
42.15

Logp:
0.6634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC12)CC(=O)C=3OC(=CC3)C

Tpsa:
56.51

Logp:
3.07252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉KN₃O₃S₂

Molecular Weight:
298.40

Synonyms:
None

SMILES:
[K].O=S(=O)(O)C1=CC=C2C(SC(=NN)N2C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A