CS-0279254

6-Bromo-3,3-dimethyl-2,3-dihydro-1h-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1248561-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0279254-1g In Stock ₹ 83,506.56

CS-0279254 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

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

6-Bromo-3,3-dimethyl-indan-1-ylamine

SMILES

CC1(C)CC(C2=C1C=CC(=C2)Br)N

Tpsa

26.02

Logp

3.1302

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10374
1248561-62-7 | 1-Amino-6-bromo-3,3-dimethyl-2,3-dihydro-1H-indene
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0279254

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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:
6-Bromo-3,3-dimethyl-indan-1-ylamine

SMILES:
CC1(C)CC(C2=C1C=CC(=C2)Br)N

Tpsa:
26.02

Logp:
3.1302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279255

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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:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC1(C)CC(C2CNCC2)CCC1

Tpsa:
12.03

Logp:
2.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279256

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
(2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid

SMILES:
CC1(C)CC(CC(=O)O)CC(C)(C)N1

Tpsa:
49.33

Logp:
2.0179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279257

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC1(C)CC(CC(C)(C)N1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
90.99

Logp:
3.18758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3