CS-0326214

7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 866132-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0326214-5g In Stock ₹ 93,602.64

CS-0326214 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

C1CC1C2=CC=NC3=C(C#N)C=NN23

Tpsa

53.98

Logp

1.47838

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI80675
866132-04-9 | 7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326214

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
C1CC1C2=CC=NC3=C(C#N)C=NN23

Tpsa:
53.98

Logp:
1.47838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
3-Naphthalen-1-yl-3-pyrrol-1-yl-propionic acid

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)N3C=CC=C3

Tpsa:
42.23

Logp:
3.7054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326216

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine

SMILES:
NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide

SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
71.95

Logp:
3.2194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4