CS-0765537

1,3,3-Trimethyl-2-Methyleneindolin-5-amine

Manufacturer: ChemScene

CAS Number: 6872-05-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

CN1C2=C(C=C(N)C=C2)C(C)(C)C1=C

Tpsa

29.26

Logp

2.5099

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16909
6872-05-5 | 1,3,3-Trimethyl-2-methyleneindolin-5-amine
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

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Img

ChemScene

CS-0765537

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CN1C2=C(C=C(N)C=C2)C(C)(C)C1=C

Tpsa:
29.26

Logp:
2.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765538

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC1=C(F)C(F)=CC(CCC(O)=O)=C1

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765539

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.9764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765540

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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:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1N1CCN(C)CC1

Tpsa:
32.78

Logp:
1.8296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2