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
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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1H-INDAZOLE 5-(DIFLUOROMETHOXY)- / 0.1g / 788442983 / F18690 / 95.000 / 105391-65-9 / MFCD13177070 / 184.146 / C8H6F2N2O | eMolecules | ₹ 37,531.75 | |
 | 105391-65-9 | 5-(Difluoromethoxy)-1H-indazole | A2B Chem | ₹ 27,721.44 - ₹ 87,442.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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