CS-0760584

7-Difluoromethyl-2,5-Dimethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 869943-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0760584-1g In Stock ₹ 1,02,928.68
2.5g CS-0760584-2.5g In Stock ₹ 2,01,408.24
5g CS-0760584-5g In Stock ₹ 2,97,919.92
10g CS-0760584-10g In Stock ₹ 4,41,660.72

CS-0760584 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N₃

Molecular Weight

201.22

Synonyms

None

SMILES

CC1CC(C(F)F)N2N=C(C)C=C2N1

Tpsa

29.85

Logp

2.20182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76894
869943-15-7 | 7-(DIFLUOROMETHYL)-2,5-DIMETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDI+
A2B Chem --

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-0760584

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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:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1CC(C(F)F)N2N=C(C)C=C2N1

Tpsa:
29.85

Logp:
2.20182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760586

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC12NC3=CC=CC=C3C1(C)CCO2

Tpsa:
21.26

Logp:
2.5063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760587

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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:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CC1=C(N=C(NC(=O)CCl)S1)C1=CC=CC=C1

Tpsa:
41.99

Logp:
3.29582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760588

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(NC(=O)CCl)C=C1

Tpsa:
35.58

Logp:
1.6157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3