CS-0090901

Phthalazine-1(2H)-thione

Manufacturer: ChemScene

CAS Number: 16015-46-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0090901-250mg In Stock ₹ 5,133.60
1g CS-0090901-1g In Stock ₹ 13,604.04
5g CS-0090901-5g In Stock ₹ 44,662.32

CS-0090901 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00721288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂S

Molecular Weight

162.21

Synonyms

Phthalazine-1-thiol

SMILES

S=C1NN=CC2=C1C=CC=C2

Tpsa

28.68

Logp

2.29239

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE84490
16015-46-6 | Phthalazine-1-thiol
A2B Chem ₹ 19,507.68

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

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Img

ChemScene

CS-0090901

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Purity:
98%

MDL No:
MFCD00721288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
Phthalazine-1-thiol

SMILES:
S=C1NN=CC2=C1C=CC=C2

Tpsa:
28.68

Logp:
2.29239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090902

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Purity:
95+%

MDL No:
MFCD00462445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
4-(Aminomethyl)-1(2H)-phthalazinone

SMILES:
O=C1NN=C(CN)C2=C1C=CC=C2

Tpsa:
71.77

Logp:
0.3818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0090903

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Purity:
98%

MDL No:
MFCD11044316

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
4-dibroMo-3-Methylpyridine

SMILES:
CC1=C(Br)C=CN=C1Br

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090904

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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:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
Ethyl 2-(3-nitropyridin-2-yl)oxyacetate

SMILES:
O=C(OCC)COC1=NC=CC=C1[N+]([O-])=O

Tpsa:
91.56

Logp:
0.9317

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5