CS-0447467

3-Hydrazinylquinoline

Manufacturer: ChemScene

CAS Number: 15793-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0447467-5g In Stock ₹ 2,63,781.48

CS-0447467 - 5g

₹ 2,63,781.48

In Stock

Quantity

1

Base Price: ₹ 2,63,781.48

GST (18%): ₹ 47,480.666

Total Price: ₹ 3,11,262.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)

SMILES

C1=CC2=CC(=CN=C2C=C1)NN

Tpsa

50.94

Logp

1.5204

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA79943
15793-78-9 | 3-Hydrazinylquinoline
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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447467

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)

SMILES:
C1=CC2=CC(=CN=C2C=C1)NN

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447468

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate

SMILES:
CC(C)(OC(NN=C1CCOC1)=O)C

Tpsa:
59.92

Logp:
1.2874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-(4-Hydroxymethylphenyl)benzoic acid

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

Tpsa:
57.53

Logp:
2.5441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447471

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(3-Aminophenoxy)acetic acid methyl ester

SMILES:
COC(=O)COC1=CC=CC(=C1)N

Tpsa:
61.55

Logp:
0.8206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3