CS-W000676

(7-BROMOINDAN-1-YL)AMINE

Manufacturer: ChemScene

CAS Number: 1071449-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W000676-100mg In Stock ₹ 18,053.16
250mg CS-W000676-250mg In Stock ₹ 27,892.56
1g CS-W000676-1g In Stock ₹ 61,260.96

CS-W000676 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

1-Amino-7-bromo-2,3-dihydro-1H-indene

SMILES

NC1CCc2c1c(Br)ccc2

Tpsa

26.02

Logp

2.3951

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27799
1071449-08-5 | 7-Bromo-2,3-dihydro-1H-inden-1-amine
A2B Chem ₹ 14,459.64 - ₹ 49,025.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000676

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
1-Amino-7-bromo-2,3-dihydro-1H-indene

SMILES:
NC1CCc2c1c(Br)ccc2

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000677

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
5-(4-bromophenyl)-2-methylpyrazol-3-amine

SMILES:
Brc1ccc(cc1)c1nn(c(c1)N)C

Tpsa:
43.84

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000678

--


Purity:
98%

MDL No:
MFCD01820809

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
Benzenamine, 4-(chlorodifluoromethoxy)-

SMILES:
ClC(F)(OC1=CC=C(N)C=C1)F

Tpsa:
35.25

Logp:
2.4367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000679

--


Purity:
97%

MDL No:
MFCD11110370

Storage:
4°C

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
Ethanol,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-,7-methylbenzenesulfonate

SMILES:
Clc1cccc2c1CNC2.Cl

Tpsa:
12.03

Logp:
2.365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0