CS-1232673
1-(Difluoromethyl)-6-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 2888691-54-9
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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
C₈H₅F₂IN₂
Molecular Weight
294.04
Synonyms
None
SMILES
IC1=CC2=C(C=C1)C=NN2C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Difluoromethyl)-6-iodo-1H-indazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 2888691-54-9 | 1-(Difluoromethyl)-6-iodo-1H-indazole | A2B Chem | -- |
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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: C₈H₅F₂IN₂
Molecular Weight: 294.04
Synonyms: None
SMILES: IC1=CC2=C(C=C1)C=NN2C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IN₂
Molecular Weight:
294.04
Synonyms:
None
SMILES:
IC1=CC2=C(C=C1)C=NN2C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrN₃O₂
Molecular Weight: 340.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CN2C=CC=C(Br)C2=N1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrN₃O₂
Molecular Weight:
340.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CN2C=CC=C(Br)C2=N1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂N₃
Molecular Weight: 219.62
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=NN2C(F)F.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂N₃
Molecular Weight:
219.62
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=NN2C(F)F.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrN₃O₂
Molecular Weight: 340.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CN2C=CC=C(Br)C2=N1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrN₃O₂
Molecular Weight:
340.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CN2C=CC=C(Br)C2=N1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A