CS-0494262

(R)-6-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1567971-35-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

BrC1C=C2C(=CC=1)C(C)(C)C[C@H]2N

Tpsa

26.02

Logp

3.1302

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61798
1567971-35-0 | (1R)-6-bromo-3,3-dimethyl-indan-1-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

Show Difference

Img

ChemScene

CS-0494262

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)C(C)(C)C[C@H]2N

Tpsa:
26.02

Logp:
3.1302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(NC(=O)OC(C)(C)C)C(C)(C)CC2=CC=1

Tpsa:
75.63

Logp:
3.5329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(NC(=O)OC(C)(C)C)C(C)(C)CC2=CC=1

Tpsa:
64.63

Logp:
3.6213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)CC(C)(C)C2=O

Tpsa:
43.37

Logp:
2.2382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1