CS-0350144
4-(4-Iodo-1h-pyrazol-1-yl)-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1341050-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0350144-5g | In Stock | ₹ 88,212.36 |
CS-0350144 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉IN₂O
Molecular Weight
312.11
Synonyms
None
SMILES
O=CC1=CC=C(N2N=CC(I)=C2)C(C)=C1
Tpsa
34.89
Logp
2.59782
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂O
Molecular Weight: 312.11
Synonyms: None
SMILES: O=CC1=CC=C(N2N=CC(I)=C2)C(C)=C1
Tpsa: 34.89
Logp: 2.59782
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:
C₁₁H₉IN₂O
Molecular Weight:
312.11
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C(C)=C1
Tpsa:
34.89
Logp:
2.59782
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:
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