CS-1135774

6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2460754-41-8

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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

C₁₁H₁₅BrClN

Molecular Weight

276.60

Synonyms

None

SMILES

NC1CC(C)(C)C2=C1C=C(Br)C=C2.[H]Cl

Tpsa

26.02

Logp

3.552

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL68991
2460754-41-8 | 6-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-aminehydrochloride
A2B Chem ₹ 36,534.12 - ₹ 5,71,711.92

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-1135774

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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:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
NC1CC(C)(C)C2=C1C=C(Br)C=C2.[H]Cl

Tpsa:
26.02

Logp:
3.552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
COCC1=NC(Br)=CS1

Tpsa:
22.12

Logp:
2.052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
N#CC1=C(F)C(Br)=CC(C)=C1N

Tpsa:
49.81

Logp:
2.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
NC1C(C)CC2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
26.02

Logp:
3.0629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0