CS-0094683

5-Amino-2-methyl-2,3-dihydro-1H-inden-2-ol

Manufacturer: ChemScene

CAS Number: 913296-99-8

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OC1(C)CC2=C(C=C(N)C=C2)C1

Tpsa

46.25

Logp

1.1184

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0094683

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1(C)CC2=C(C=C(N)C=C2)C1

Tpsa:
46.25

Logp:
1.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094684

--


Purity:
98%

MDL No:
MFCD00085922

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
3-Chloro-4-nitrobenzenamine

SMILES:
NC1=CC=C([N+]([O-])=O)C(Cl)=C1

Tpsa:
69.16

Logp:
1.8304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094685

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Purity:
98%

MDL No:
MFCD00216479

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl-3-Formylindole-6-carboxylate

SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OC

Tpsa:
59.16

Logp:
1.767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094686

--


Purity:
98%

MDL No:
MFCD00085006

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
1-Cyano-4-(difluoromethoxy)benzene

SMILES:
N#CC1=CC=C(OC(F)F)C=C1

Tpsa:
33.02

Logp:
2.15968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2