CS-0121906
5-Chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 377767-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121906-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0121906-250mg | In Stock | ₹ 23,614.56 |
CS-0121906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD02711490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFN₂O
Molecular Weight
238.65
Synonyms
5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carbaldehyde
SMILES
O=CC1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa
34.89
Logp
2.78572
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 1,18,757.28 | |
 | 377767-11-8 | 5-Chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 13,689.60 - ₹ 1,48,275.48 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02711490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O
Molecular Weight: 238.65
Synonyms: 5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carbaldehyde
SMILES: O=CC1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa: 34.89
Logp: 2.78572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02711490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O
Molecular Weight:
238.65
Synonyms:
5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carbaldehyde
SMILES:
O=CC1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa:
34.89
Logp:
2.78572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05156515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=C(OC)C=C2)N=C1C
Tpsa: 44.12
Logp: 2.65522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05156515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=C(OC)C=C2)N=C1C
Tpsa:
44.12
Logp:
2.65522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02704664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: O=CC1=C(Cl)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa: 34.89
Logp: 3.30002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02704664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
O=CC1=C(Cl)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa:
34.89
Logp:
3.30002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03980997
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 5-Chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxaldehyde
SMILES: O=CC1=C(Cl)N(C2=CC=CC(Cl)=C2)N=C1C
Tpsa: 34.89
Logp: 3.30002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03980997
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-Chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxaldehyde
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(Cl)=C2)N=C1C
Tpsa:
34.89
Logp:
3.30002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2