CS-1195065
5,5-Difluoro-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2460756-83-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₂O
Molecular Weight
200.19
Synonyms
None
SMILES
O=CC1=NN(C2=C1CC(F)(F)CC2)C
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 | |
|---|---|---|---|---|
 | 5,5-difluoro-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2460756-83-4 | 5,5-difluoro-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=CC1=NN(C2=C1CC(F)(F)CC2)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:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=CC1=NN(C2=C1CC(F)(F)CC2)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: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: FC1(F)CC(COC2=NC=CC=N2)C1
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:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
FC1(F)CC(COC2=NC=CC=N2)C1
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: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CC=CN1)N2CCC(F)(F)C2
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:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CC=CN1)N2CCC(F)(F)C2
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: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=CC=1C(=NC(=CC1C)C(F)F)CN
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:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=CC=1C(=NC(=CC1C)C(F)F)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A