CS-0255974

6-Bromo-1H-indol-3-amine

Manufacturer: ChemScene

CAS Number: 1369361-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0255974-100mg In Stock ₹ 17,796.48
250mg CS-0255974-250mg In Stock ₹ 29,689.32
1g CS-0255974-1g In Stock ₹ 59,464.20

CS-0255974 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

NC1=CNC2=CC(Br)=CC=C12

Tpsa

41.81

Logp

2.5126

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW23491
1369361-97-6 | 6-Bromo-1H-indol-3-amine
A2B Chem ₹ 12,491.76 - ₹ 20,791.08

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

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Img

ChemScene

CS-0255974

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
NC1=CNC2=CC(Br)=CC=C12

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0255975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃N₂OS

Molecular Weight:
299.07

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CS2

Tpsa:
34.37

Logp:
2.5373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255976

--


Purity:
98%

MDL No:
MFCD00013137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Na₂O₄

Molecular Weight:
210.09

Synonyms:
Terephthalic acid (disodium salt)

SMILES:
O=C(C1=CC=C(C(O[Na])=O)C=C1)O[Na]

Tpsa:
52.6

Logp:
0.1672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
NC[C@@H]1CC[C@@H](C(F)(F)F)CC1

Tpsa:
26.02

Logp:
2.3138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1