CS-0523019

Quinoline-4-carbohydrazide hydrate

Manufacturer: ChemScene

CAS Number: 2006277-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0523019-5g In Stock ₹ 2,62,412.52

CS-0523019 - 5g

₹ 2,62,412.52

In Stock

Quantity

1

Base Price: ₹ 2,62,412.52

GST (18%): ₹ 47,234.254

Total Price: ₹ 3,09,646.774

Purity

98%

MDL No

MFCD28968740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(C1=CC=NC2=CC=CC=C12)NN.[H]O[H]

Tpsa

99.51

Logp

0.0136

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523019

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Purity:
98%

MDL No:
MFCD28968740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=CC=C12)NN.[H]O[H]

Tpsa:
99.51

Logp:
0.0136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₆N₃O

Molecular Weight:
297.16

Synonyms:
2,2,2-Trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide

SMILES:
O=C(NC1=CN2C=C(C(F)(F)F)C=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.8539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523021

--


Purity:
98%

MDL No:
MFCD29923946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
1-Cbz-N,N-dimethylpiperidine-3-carboxamide

SMILES:
O=C(C1CN(C(OCC2=CC=CC=C2)=O)CCC1)N(C)C

Tpsa:
49.85

Logp:
2.1234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523022

--


Purity:
98%

MDL No:
MFCD29923956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
Ethyl 2-(4-methyl-1-piperazinyl)-4-(methylsulfonyl)benzoate

SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1N2CCN(C)CC2

Tpsa:
66.92

Logp:
1.0186

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4