CS-0316860
1-(1-(3-Chlorophenyl)-1H-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 925142-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316860-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0316860-5g | In Stock | ₹ 51,763.80 |
CS-0316860 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
1-[1-(3-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES
CC(=O)C1=CN(C2=CC=CC(=C2)Cl)N=C1
Tpsa
34.89
Logp
2.7283
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone | Sigma Aldrich | ₹ 17,904.55 | |
 | 925142-81-0 | 1-[1-(3-Chlorophenyl)-1h-pyrazol-4-yl]ethanone | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-[1-(3-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES: CC(=O)C1=CN(C2=CC=CC(=C2)Cl)N=C1
Tpsa: 34.89
Logp: 2.7283
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-[1-(3-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES:
CC(=O)C1=CN(C2=CC=CC(=C2)Cl)N=C1
Tpsa:
34.89
Logp:
2.7283
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: Methyl 3-amino-4-(2-chlorophenyl)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C(=CS1)C2=CC=CC=C2Cl)N
Tpsa: 52.32
Logp: 3.4373
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
Methyl 3-amino-4-(2-chlorophenyl)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C(=CS1)C2=CC=CC=C2Cl)N
Tpsa:
52.32
Logp:
3.4373
H Acceptors:
4
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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)F)=CC(O)=C1)N
Tpsa: 76.21
Logp: 0.9049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)F)=CC(O)=C1)N
Tpsa:
76.21
Logp:
0.9049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES: CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC
Tpsa: 64.55
Logp: 0.40822
H Acceptors: 6
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES:
CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC
Tpsa:
64.55
Logp:
0.40822
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2