CS-0350026
3,5-Difluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1341529-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350026-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0350026-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0350026-10g | In Stock | ₹ 2,13,422.00 |
CS-0350026 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₂IN₂O
Molecular Weight
334.06
Synonyms
None
SMILES
O=CC1=CC(F)=C(N2N=CC(I)=C2)C(F)=C1
Tpsa
34.89
Logp
2.5676
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: C₁₀H₅F₂IN₂O
Molecular Weight: 334.06
Synonyms: None
SMILES: O=CC1=CC(F)=C(N2N=CC(I)=C2)C(F)=C1
Tpsa: 34.89
Logp: 2.5676
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:
C₁₀H₅F₂IN₂O
Molecular Weight:
334.06
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(N2N=CC(I)=C2)C(F)=C1
Tpsa:
34.89
Logp:
2.5676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O
Molecular Weight: 208.16
Synonyms: None
SMILES: O=CC1=CC(F)=C(N2N=CC=C2)C(F)=C1
Tpsa: 34.89
Logp: 1.963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O
Molecular Weight:
208.16
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(N2N=CC=C2)C(F)=C1
Tpsa:
34.89
Logp:
1.963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1N2C=CN=C2
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1N2C=CN=C2
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1N2C=CN=C2C
Tpsa: 34.89
Logp: 2.13232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1N2C=CN=C2C
Tpsa:
34.89
Logp:
2.13232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2