CS-0517160

6-Bromo-1H-indol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 28493-03-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0517160-250mg In Stock ₹ 13,946.28
1g CS-0517160-1g In Stock ₹ 42,095.52
5g CS-0517160-5g In Stock ₹ 1,25,944.32

CS-0517160 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClN₂

Molecular Weight

247.52

Synonyms

2-Amino-6-bromoindole hydrochloride

SMILES

BrC1=CC2=C(C=C1)C=C(N)N2.[H]Cl

Tpsa

41.81

Logp

2.9344

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0517160

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
2-Amino-6-bromoindole hydrochloride

SMILES:
BrC1=CC2=C(C=C1)C=C(N)N2.[H]Cl

Tpsa:
41.81

Logp:
2.9344

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0517161

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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:
C₂₀H₆N₄

Molecular Weight:
302.29

Synonyms:
1,3,6,8-Pyrenetetracarbonitrile

SMILES:
N#CC1=C2C=CC(C3=C42)=C(C#N)C=C(C#N)C3=CC=C4C(C#N)=C1

Tpsa:
95.16

Logp:
4.07072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
benzyl 1-(hydroxymethyl)cyclohexylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CO)CCCCC2

Tpsa:
58.56

Logp:
2.608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517164

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Purity:
98%

MDL No:
MFCD11521317

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4,5-dimethylanthranilonitrile

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

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0