CS-0663070

(5-Bromo-1h-indol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 339282-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0663070-1g In Stock ₹ 1,01,217.48
5g CS-0663070-5g In Stock ₹ 3,03,994.68

CS-0663070 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

MFCD06657109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=CN2)CN

Tpsa

41.81

Logp

2.3891

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF60484
339282-65-4 | 5-Bromo-1h-indol-3-methylamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663070

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Purity:
98%

MDL No:
MFCD06657109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)CN

Tpsa:
41.81

Logp:
2.3891

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663071

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Purity:
98%

MDL No:
MFCD19105104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
CCCSC1=NC(N)=C([N+]([O-])=O)C(Cl)=N1

Tpsa:
94.94

Logp:
2.1225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663072

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Purity:
98%

MDL No:
MFCD19105103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅S

Molecular Weight:
229.69

Synonyms:
None

SMILES:
CCCSC1=NC2=NNN=C2C(=N1)Cl

Tpsa:
67.35

Logp:
1.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663073

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Purity:
98%

MDL No:
MFCD00489144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C2C1=O)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1