CS-0325316

9-Methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1071382-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325316-5g In Stock ₹ 1,28,682.24

CS-0325316 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

CC1=CC2=C3C(C(C(C(NN)=O)=CN3CCC2)=O)=C1

Tpsa

77.12

Logp

0.85962

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07103
1071382-80-3 | 9-Methyl-1-oxo-6,7-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-2-carbohydrazide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CC1=CC2=C3C(C(C(C(NN)=O)=CN3CCC2)=O)=C1

Tpsa:
77.12

Logp:
0.85962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325317

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC(=N2)N3CCCNCC3

Tpsa:
54.19

Logp:
1.0225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃S

Molecular Weight:
273.26

Synonyms:
Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate

SMILES:
CCOC(=O)CSC1=NC2=C(C(=C(C=C2)F)F)O1

Tpsa:
52.33

Logp:
2.7612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325320

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
4-(2,5-Dimethyl-pyrrol-1-yl)-3-methoxy-phenylamine

SMILES:
CC1=CC=C(C)N1C2=C(C=C(C=C2)N)OC

Tpsa:
40.18

Logp:
2.68494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2