CS-0440385

5-(Difluoromethoxy)-1H-indazole

Manufacturer: ChemScene

CAS Number: 105391-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0440385-100mg In Stock ₹ 46,972.44
250mg CS-0440385-250mg In Stock ₹ 85,560.00

CS-0440385 - 100mg

₹ 46,972.44

In Stock

Quantity

1

Base Price: ₹ 46,972.44

GST (18%): ₹ 8,455.039

Total Price: ₹ 55,427.479

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

C1=C(C=C2C=NNC2=C1)OC(F)F

Tpsa

37.91

Logp

2.1643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-250-8959
eMolecules​ AstaTech / 1H-INDAZOLE 5-(DIFLUOROMETHOXY)- / 0.1g / 788442983 / F18690 / 95.000 / 105391-65-9 / MFCD13177070 / 184.146 / C8H6F2N2O
eMolecules​ ₹ 37,531.75
AD79541
105391-65-9 | 5-(Difluoromethoxy)-1H-indazole
A2B Chem ₹ 27,721.44 - ₹ 87,442.32

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-0440385

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
C1=C(C=C2C=NNC2=C1)OC(F)F

Tpsa:
37.91

Logp:
2.1643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440386

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
3-Morpholin-4-yl-3-oxopropanoic acid

SMILES:
C1COCCN1C(=O)CC(=O)O

Tpsa:
66.84

Logp:
-0.6801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid

SMILES:
C1=CC=C2C(=C1)CCNC2CC(=O)O

Tpsa:
49.33

Logp:
1.3481

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BrNOSi

Molecular Weight:
356.37

Synonyms:
1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine

SMILES:
CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1

Tpsa:
12.47

Logp:
4.6551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4