CS-0368178

N-allyl-4-chlorophthalazin-1(2H)-imine

Manufacturer: ChemScene

CAS Number: 505071-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0368178-1g In Stock ₹ 36,106.32

CS-0368178 - 1g

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

N-Allyl-4-chlorophthalazin-1-amine

SMILES

C=CCN=C1C2=CC=CC=C2C(=NN1)Cl

Tpsa

41.04

Logp

2.303

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK88725
505071-30-7 | N-Allyl-4-chlorophthalazin-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368178

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
N-Allyl-4-chlorophthalazin-1-amine

SMILES:
C=CCN=C1C2=CC=CC=C2C(=NN1)Cl

Tpsa:
41.04

Logp:
2.303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368179

--


Purity:
90%

MDL No:
MFCD00171203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
3-(2-chlorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide

SMILES:
O=C(C1=C(C)ON=C1C2=C(Cl)C=CC=C2)NCC=C

Tpsa:
46.34

Logp:
3.45222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0368180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
Allylcyclohexylamine

SMILES:
C=CCNC1CCCCC1

Tpsa:
12.03

Logp:
2.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(C1=C(C)N(C)N=C1)(NCC)=O

Tpsa:
63.99

Logp:
0.02672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3