CS-0350145
3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1338981-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350145-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0350145-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0350145-10g | In Stock | ₹ 1,52,553.48 |
CS-0350145 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FIN₂O
Molecular Weight
316.07
Synonyms
None
SMILES
O=CC1=CC=C(N2N=CC(I)=C2)C(F)=C1
Tpsa
34.89
Logp
2.4285
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₆FIN₂O
Molecular Weight: 316.07
Synonyms: None
SMILES: O=CC1=CC=C(N2N=CC(I)=C2)C(F)=C1
Tpsa: 34.89
Logp: 2.4285
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆FIN₂O
Molecular Weight:
316.07
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C(F)=C1
Tpsa:
34.89
Logp:
2.4285
H Acceptors:
3
H Donors:
0
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: C₁₀H₇IN₂O
Molecular Weight: 298.08
Synonyms: None
SMILES: O=CC1=CC=C(N2N=CC(I)=C2)C=C1
Tpsa: 34.89
Logp: 2.2894
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇IN₂O
Molecular Weight:
298.08
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C=C1
Tpsa:
34.89
Logp:
2.2894
H Acceptors:
3
H Donors:
0
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₃
Molecular Weight: 218.17
Synonyms: None
SMILES: O=CC1=CC=C(N2N=CN=C2)C([N+]([O-])=O)=C1
Tpsa: 90.92
Logp: 0.988
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₃
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=CN=C2)C([N+]([O-])=O)=C1
Tpsa:
90.92
Logp:
0.988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3