CS-0270631

5-Bromo-1h-indol-3-amine

Manufacturer: ChemScene

CAS Number: 69343-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0270631-1g In Stock ₹ 1,16,532.72
2.5g CS-0270631-2.5g In Stock ₹ 2,28,017.40
5g CS-0270631-5g In Stock ₹ 3,37,106.40
10g CS-0270631-10g In Stock ₹ 4,99,841.52

CS-0270631 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

5-broMo-indole-3-ylaMine

SMILES

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

Tpsa

41.81

Logp

2.5126

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH18124
69343-99-3 | 5-Bromo-1H-indol-3-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0269798

--

Img

ChemScene

CS-0269406

--

Img

ChemScene

CS-0270115

--

Img

ChemScene

CS-0270712

--

Img

ChemScene

CS-0269384

--

Img

ChemScene

CS-0260495

--

Img

ChemScene

CS-0261291

--

Img

ChemScene

CS-0267112

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
5-broMo-indole-3-ylaMine

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

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₄S

Molecular Weight:
269.12

Synonyms:
7-BROMO[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-AMINE

SMILES:
C1=CC2=C(C=C1Br)SC3=NNC(=N)N23

Tpsa:
56.94

Logp:
2.11907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270634

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C3=C(CC(C3)N)N2

Tpsa:
65.6

Logp:
1.46548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2,3-DIHYDROBENZO[1,4]DIOXINE-6-CARBOXAMIDINE

SMILES:
C1=CC2=C(C=C1C(=N)N)OCCO2

Tpsa:
68.33

Logp:
0.74187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1