CS-0028060

3,3-Dimethyl-3H-indole

Manufacturer: ChemScene

CAS Number: 1504-14-9

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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

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

None

SMILES

CC1(C)C=NC2=C1C=CC=C2

Tpsa

12.36

Logp

2.6801

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47535
1504-14-9 | 3,3-dimethylindole
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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ChemScene

CS-0028060

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1(C)C=NC2=C1C=CC=C2

Tpsa:
12.36

Logp:
2.6801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0028070

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Purity:
98%

MDL No:
MFCD00021639

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3

Tpsa:
49.33

Logp:
4.4511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0028075

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀BrClN₂O

Molecular Weight:
467.79

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC(C3=CC(Br)=CC=C3OCCC)=C(C4=CC=NC=C4)N2)C=C1

Tpsa:
37.91

Logp:
7.6154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0028081

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Purity:
98%

MDL No:
MFCD29477700

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₂Cl₂N₃OP

Molecular Weight:
316.12

Synonyms:
4-(orthodimethylphosphinylanilino)-5-chloro-2-chloropyrimidine

SMILES:
O=P(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C)C

Tpsa:
54.88

Logp:
3.775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3