CS-0091834

7-Bromo-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 196205-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0091834-1g In Stock ₹ 47,656.92

CS-0091834 - 1g

₹ 47,656.92

In Stock

Quantity

1

Base Price: ₹ 47,656.92

GST (18%): ₹ 8,578.246

Total Price: ₹ 56,235.166

Purity

98+%

MDL No

MFCD09753942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

7-Bromo-1H-indol-5-amine HCl

SMILES

NC1=CC2=C(NC=C2)C(Br)=C1

Tpsa

41.81

Logp

2.5126

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-1649
eMolecules​ 7-Bromo-1H-indol-5-amine | 196205-07-9 | MFCD09753942 | 250mg
eMolecules​ ₹ 22,040.26
AE92823
196205-07-9 | 7-Bromo-1h-indol-5-amine
A2B Chem ₹ 8,983.80 - ₹ 35,849.64

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091834

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Purity:
98+%

MDL No:
MFCD09753942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
7-Bromo-1H-indol-5-amine HCl

SMILES:
NC1=CC2=C(NC=C2)C(Br)=C1

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0091836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C2C(NN=C2)=NC=C1)OC

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091837

--


Purity:
98%

MDL No:
MFCD18381184

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid, methyl ester

SMILES:
O=C(C1=CN=CC2=C1C=CN2)OC

Tpsa:
54.98

Logp:
1.3495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(O)CNCCC1

Tpsa:
70.59

Logp:
0.6256

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2