CS-0452197

Isoquinoline-1-carbohydrazide

Manufacturer: ChemScene

CAS Number: 406192-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0452197-5g In Stock ₹ 1,71,975.60

CS-0452197 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

Isoquinoline-1-carboxylic acid hydrazide

SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)NN

Tpsa

68.01

Logp

0.8383

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD34660
406192-81-2 | Isoquinoline-1-carbohydrazide
A2B Chem --

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

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Img

ChemScene

CS-0452197

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
Isoquinoline-1-carboxylic acid hydrazide

SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=O)NN

Tpsa:
68.01

Logp:
0.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452198

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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:
C₁₃H₁₅F₃N₂O₃

Molecular Weight:
304.27

Synonyms:
2,6-DIMETHYL-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

SMILES:
CC1CN(CC(C)O1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.61

Logp:
3.2272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452199

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=NN=C(C=C2C1)Cl

Tpsa:
25.78

Logp:
3.281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452200

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine

SMILES:
COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC

Tpsa:
38.77

Logp:
1.8687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4