CS-0445966

1-Tosyl-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 1396762-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0445966-100mg In Stock ₹ 9,069.36
250mg CS-0445966-250mg In Stock ₹ 15,315.24
1g CS-0445966-1g In Stock ₹ 41,496.60

CS-0445966 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂S

Molecular Weight

286.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N

Tpsa

65.09

Logp

2.76892

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00A0R8
1-Tosyl-1H-indol-7-amine
Aaron Chemicals LLC ₹ 8,812.68 - ₹ 14,973.00
AE66440
1396762-15-4 | 1-Tosyl-1h-indol-7-amine
A2B Chem ₹ 11,465.04 - ₹ 44,662.32

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445966

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N

Tpsa:
65.09

Logp:
2.76892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
4-Bromo-N-methyl-3-pyridazinamine

SMILES:
CNC1=C(C=CN=N1)Br

Tpsa:
37.81

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one

SMILES:
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C

Tpsa:
29.1

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F

Tpsa:
29.96

Logp:
3.053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3