CS-0363334
1-(2,4-Dichlorobenzyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 920019-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363334-5g | In Stock | ₹ 1,49,302.20 |
CS-0363334 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,302.20
GST (18%): ₹ 26,874.396
Total Price: ₹ 1,76,176.596
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O₂
Molecular Weight
271.10
Synonyms
1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-
SMILES
O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)O
Tpsa
55.12
Logp
2.9364
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920019-70-1 | 1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]- | A2B Chem | -- |
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+P364-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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-
SMILES: O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)O
Tpsa: 55.12
Logp: 2.9364
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-
SMILES:
O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)O
Tpsa:
55.12
Logp:
2.9364
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₃Cl₂NO
Molecular Weight: 318.20
Synonyms: 1-[(2,4-DICHLOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: O=CC1=C(C)N(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3
Tpsa: 22
Logp: 5.11732
H Acceptors: 2
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:
C₁₇H₁₃Cl₂NO
Molecular Weight:
318.20
Synonyms:
1-[(2,4-DICHLOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
O=CC1=C(C)N(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3
Tpsa:
22
Logp:
5.11732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O
Molecular Weight: 295.16
Synonyms: 1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES: CC1=C(CCC(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 44.1
Logp: 3.91338
H Acceptors: 2
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:
C₁₄H₁₂Cl₂N₂O
Molecular Weight:
295.16
Synonyms:
1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES:
CC1=C(CCC(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
44.1
Logp:
3.91338
H Acceptors:
2
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: C₂₀H₁₇N₅O₈
Molecular Weight: 455.38
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(2,4-dinitrophenyl)-1H-imidazol-4-yl)propanoic acid
SMILES: N1(C=NC(C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O)=C1)C3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 179.73
Logp: 2.6108
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₅O₈
Molecular Weight:
455.38
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(2,4-dinitrophenyl)-1H-imidazol-4-yl)propanoic acid
SMILES:
N1(C=NC(C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O)=C1)C3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
179.73
Logp:
2.6108
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9