CS-1135787

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

Manufacturer: ChemScene

CAS Number: 2408957-57-1

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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

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

Tpsa

26.02

Logp

3.453

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72015
2408957-57-1 | 5-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-aminehydrochloride
A2B Chem ₹ 27,892.56 - ₹ 1,03,613.16

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-1135787

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

Tpsa:
26.02

Logp:
3.453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)CC12COC(CC2)CC1

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135790

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(C)N=C1C)(Cl)=O

Tpsa:
47.03

Logp:
1.93436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂S

Molecular Weight:
240.11

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(C)N=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
2.27934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1