CS-0574389

Cinnolin-6-amine

Manufacturer: ChemScene

CAS Number: 7637-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0574389-1g In Stock ₹ 2,05,001.76

CS-0574389 - 1g

₹ 2,05,001.76

In Stock

Quantity

1

Base Price: ₹ 2,05,001.76

GST (18%): ₹ 36,900.317

Total Price: ₹ 2,41,902.077

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃

Molecular Weight

145.16

Synonyms

6-Cinnolinamine(9CI)

SMILES

C1=CC2=C(C=CN=N2)C=C1N

Tpsa

51.8

Logp

1.212

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC40295
7637-27-6 | Cinnolin-6-amine
A2B Chem --

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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-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-0574389

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
6-Cinnolinamine(9CI)

SMILES:
C1=CC2=C(C=CN=N2)C=C1N

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0574390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
2-Chloro-3-[2-(3-cyanophenyl)-1-oxoethyl]pyridine

SMILES:
C1=CC(=CC(=C1)C#N)CC(=O)C2=C(N=CC=C2)Cl

Tpsa:
53.75

Logp:
3.03208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
2-Chloro-3-(3-methyl-2-thenoyl)pyridine

SMILES:
CC1=C(SC=C1)C(=O)C2=C(N=CC=C2)Cl

Tpsa:
29.96

Logp:
3.33592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=[N+](C1=NON=C1C2=CC=CC=C2)[O-]

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2