CS-0563340

7-(Chlorodifluoromethyl)-5-methyl-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 866049-87-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0563340-100mg In Stock ₹ 97,110.60

CS-0563340 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H9ClF2N4

Molecular Weight

294.69

Synonyms

7-[CHLORO(DIFLUORO)METHYL]-5-METHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE

SMILES

CC1=NC2=C(C=NN2C(=C1)C(F)(F)Cl)C3=CC=CC=N3

Tpsa

43.08

Logp

3.38782

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0563340

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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:
C13H9ClF2N4

Molecular Weight:
294.69

Synonyms:
7-[CHLORO(DIFLUORO)METHYL]-5-METHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE

SMILES:
CC1=NC2=C(C=NN2C(=C1)C(F)(F)Cl)C3=CC=CC=N3

Tpsa:
43.08

Logp:
3.38782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂S

Molecular Weight:
375.87

Synonyms:
3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine

SMILES:
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC

Tpsa:
60.13

Logp:
3.95657

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563348

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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:
C₁₇H₁₈N₄O

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CN1CCN(C2=C3C(OC(C4=CC=CC=C4)=C3)=NC=N2)CC1

Tpsa:
45.4

Logp:
2.6416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563353

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-nitro-4-propyl

SMILES:
CCCC1=CNC(=C1[N+](=O)[O-])C(=O)O

Tpsa:
96.23

Logp:
1.5736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4