CS-0316188
4-Formylphenyl 2,4-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 321725-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316188-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0316188-5g | In Stock | ₹ 60,234.24 |
CS-0316188 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂O₃
Molecular Weight
295.12
Synonyms
Benzoic acid, 2,4-dichloro-, 4-formylphenyl ester
SMILES
C1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa
43.37
Logp
4.0251
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321725-88-6 | 4-Formylphenyl 2,4-dichlorobenzoate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂O₃
Molecular Weight: 295.12
Synonyms: Benzoic acid, 2,4-dichloro-, 4-formylphenyl ester
SMILES: C1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 43.37
Logp: 4.0251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂O₃
Molecular Weight:
295.12
Synonyms:
Benzoic acid, 2,4-dichloro-, 4-formylphenyl ester
SMILES:
C1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
43.37
Logp:
4.0251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C)=C1)NC2C(C(CCC2)=S)=O
Tpsa: 46.17
Logp: 2.21632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C)=C1)NC2C(C(CCC2)=S)=O
Tpsa:
46.17
Logp:
2.21632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: 1-[4-(Benzyloxy)phenyl]piperazine hydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl
Tpsa: 24.5
Logp: 3.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
1-[4-(Benzyloxy)phenyl]piperazine hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl
Tpsa:
24.5
Logp:
3.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(N)SC=C1
Tpsa: 52.32
Logp: 1.8955
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1
Tpsa:
52.32
Logp:
1.8955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2