CS-0206275

3-Methyl-5-cinnolinamine

Manufacturer: ChemScene

CAS Number: 300690-74-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0206275-250mg In Stock ₹ 21,732.24
1g CS-0206275-1g In Stock ₹ 53,389.44
5g CS-0206275-5g In Stock ₹ 1,58,628.24

CS-0206275 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95+%

MDL No

MFCD00466524

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

3-Methylcinnolin-5-amine

SMILES

CC1=CC2=C(C=CC=C2N=N1)N

Tpsa

51.8

Logp

1.52042

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF31077
300690-74-8 | 3-Methylcinnolin-5-amine
A2B Chem ₹ 8,812.68 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206275

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Purity:
95+%

MDL No:
MFCD00466524

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
3-Methylcinnolin-5-amine

SMILES:
CC1=CC2=C(C=CC=C2N=N1)N

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206276

--


Purity:
98%

MDL No:
MFCD00143102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Ethyl 6-methyl-3,4-dihydro-2H-pyran-5-carboxylate

SMILES:
CCOC(=O)C1=C(C)OCCC1

Tpsa:
35.53

Logp:
1.6339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206277

--


Purity:
98%

MDL No:
MFCD00070811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3,4''-DIFLUOROBENZOPHENONE

SMILES:
C1=CC(=CC(=C1)F)C(=O)C2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.1958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206278

--


Purity:
98%

MDL No:
MFCD00622715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅S

Molecular Weight:
272.28

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
0.6157

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3