CS-0580898

4-Hydrazinyl-6-methoxy-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 49612-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580898-5g In Stock ₹ 1,26,029.88

CS-0580898 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

4-HYDRAZINO-6-METHOXY-2-METHYLQUINOLINE

SMILES

CC1=CC(=C2C=C(C=CC2=N1)OC)NN

Tpsa

60.17

Logp

1.83742

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG28166
49612-12-6 | 4-Hydrazinyl-6-methoxy-2-methylquinoline
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580898

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
4-HYDRAZINO-6-METHOXY-2-METHYLQUINOLINE

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)NN

Tpsa:
60.17

Logp:
1.83742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580899

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
5-Cyclopropyl-imidazolidine-2,4-dione

SMILES:
C1CC1C2C(=O)NC(=O)N2

Tpsa:
58.2

Logp:
-0.3956

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580900

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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:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
5-(3-broMophenyl)-1,2-thiazole

SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NS2

Tpsa:
12.89

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580901

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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:
C₁₇H₁₆FN₃S

Molecular Weight:
313.39

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=C1SCC3=CC=CC=C3F)CCN(C)C2

Tpsa:
39.92

Logp:
3.37258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3