CS-0309915

5,7-Difluoro-1h-indazole

Manufacturer: ChemScene

CAS Number: 944904-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0309915-1g In Stock ₹ 77,004.00

CS-0309915 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂

Molecular Weight

154.12

Synonyms

None

SMILES

FC1C=C2C(NN=C2)=C(F)C=1

Tpsa

28.68

Logp

1.8411

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07541
944904-37-4 | 5,7-Difluoro-1H-indazole
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

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

Show Difference

Img

ChemScene

CS-0309915

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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:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1C=C2C(NN=C2)=C(F)C=1

Tpsa:
28.68

Logp:
1.8411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BClNO₂

Molecular Weight:
335.68

Synonyms:
(R)-BoroPhe-(+)-Pinanediol

SMILES:
Cl.C1=CC=C(C=C1)C[C@H](N)B2O[C@@]3(C)[C@]4([H])C(C)(C)[C@@](C[C@@]3([H])O2)([H])C4

Tpsa:
44.48

Logp:
3.2457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2C(Br)=C3C(C=CC=C3)=N2

Tpsa:
17.82

Logp:
3.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309918

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
1H-Pyrazolo[4,3-d]pyrimidine (6CI,8CI,9CI)

SMILES:
N1=CC2=C(N=C1)C=NN2

Tpsa:
54.46

Logp:
0.3529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0