CS-0260130
3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1152509-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260130-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0260130-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0260130-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0260130-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0260130-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0260130-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0260130-10g | In Stock | ₹ 2,83,203.60 |
CS-0260130 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂N₂O
Molecular Weight
222.19
Synonyms
None
SMILES
O=CC1=CN(C)N=C1C2=CC=C(F)C=C2F
Tpsa
34.89
Logp
2.1778
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,4-difluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 14,545.20 - ₹ 65,795.64 | |
 | 1152509-93-7 | 3-(2,4-difluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 20,021.04 - ₹ 83,164.32 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: O=CC1=CN(C)N=C1C2=CC=C(F)C=C2F
Tpsa: 34.89
Logp: 2.1778
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(F)C=C2F
Tpsa:
34.89
Logp:
2.1778
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: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 3-CHLORO-4-(2-NAPHTHYLOXY)ANILINE HYDROCHLORIDE
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)N)Cl.Cl
Tpsa: 35.25
Logp: 5.2895
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
3-CHLORO-4-(2-NAPHTHYLOXY)ANILINE HYDROCHLORIDE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)N)Cl.Cl
Tpsa:
35.25
Logp:
5.2895
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-methyl-salicylanilide
SMILES: O=C(N(C)C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 40.54
Logp: 2.6688
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-methyl-salicylanilide
SMILES:
O=C(N(C)C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
40.54
Logp:
2.6688
H Acceptors:
2
H Donors:
1
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Methyl 2-(2-(trifluoromethyl)phenoxy)acetate
SMILES: O=C(OC)COC1=CC=CC=C1C(F)(F)F
Tpsa: 35.53
Logp: 2.2572
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Methyl 2-(2-(trifluoromethyl)phenoxy)acetate
SMILES:
O=C(OC)COC1=CC=CC=C1C(F)(F)F
Tpsa:
35.53
Logp:
2.2572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3