CS-0222366

(2-Hydrazinylquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1110717-76-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0222366-50mg In Stock ₹ 18,823.20
100mg CS-0222366-100mg In Stock ₹ 28,149.24
250mg CS-0222366-250mg In Stock ₹ 40,213.20
500mg CS-0222366-500mg In Stock ₹ 63,656.64

CS-0222366 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

OCC1=CC2=CC=CC=C2N=C1NN

Tpsa

71.17

Logp

1.0127

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47022
1110717-76-4 | (2-hydrazinylquinolin-3-yl)methanol
A2B Chem ₹ 40,469.88 - ₹ 1,03,869.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222366

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OCC1=CC2=CC=CC=C2N=C1NN

Tpsa:
71.17

Logp:
1.0127

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0222367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(C1(NC2CCCC2)CCN(C)CC1)N

Tpsa:
58.36

Logp:
0.4683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222368

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate

SMILES:
CNC1(CN)CCCCC1.O=C(O)C(O)=O

Tpsa:
112.65

Logp:
0.023

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0222369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₂S

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1

Tpsa:
50.19

Logp:
3.1535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4