CS-1029199

7-Bromo-3,3,4-trimethylindoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1797888-79-9

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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

C₁₁H₁₅BrClN

Molecular Weight

276.60

Synonyms

None

SMILES

Cl.BrC1=CC=C(C2=C1NCC2(C)C)C

Tpsa

12.03

Logp

3.88242

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV62715
1797888-79-9 | 7-Bromo-3,3,4-trimethyl-2,3-dihydro-1h-indole hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1029199

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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:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C2=C1NCC2(C)C)C

Tpsa:
12.03

Logp:
3.88242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClF₂N₄O₂S

Molecular Weight:
316.76

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC=1C=NN(C1)C2CCNCC2)C(F)F

Tpsa:
76.02

Logp:
1.1937

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029201

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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:
C₉H₁₆ClN₅

Molecular Weight:
229.71

Synonyms:
None

SMILES:
Cl.N=1N=C(C(=NC1N2CCNCC2)C)C

Tpsa:
53.94

Logp:
0.31984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNS

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C2SCCCNC2=C1

Tpsa:
12.03

Logp:
3.1552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0