CS-0733771

2-Hydrazinyl-4,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 57369-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0733771-1g In Stock ₹ 78,458.52
5g CS-0733771-5g In Stock ₹ 2,12,188.80

CS-0733771 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=CC(NN)=NC2=C(C)C=CC=C12

Tpsa

50.94

Logp

2.13724

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EZ37
2-HYDRAZINO-4,8-DIMETHYLQUINOLINE
Aaron Chemicals LLC ₹ 8,384.88 - ₹ 39,100.92
AG97559
57369-93-4 | 2-Hydrazinyl-4,8-dimethylquinoline
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0733771

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(NN)=NC2=C(C)C=CC=C12

Tpsa:
50.94

Logp:
2.13724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCOC1=CC(CC=C)=C(O)C=C1

Tpsa:
29.46

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)OCCNN

Tpsa:
47.28

Logp:
0.83712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC=C2C(=O)N1N

Tpsa:
60.91

Logp:
1.07212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0