CS-0510758
Benzyl 2,4-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 473691-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510758-5g | In Stock | ₹ 1,06,522.20 |
| 10g | CS-0510758-10g | In Stock | ₹ 1,27,912.20 |
CS-0510758 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
98%
MDL No
MFCD30378931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
Benzoic acid, 2,4-difluoro-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F
Tpsa
26.3
Logp
3.3218
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,4-difluoro-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 473691-24-6 | Benzyl 2,4-difluorobenzoate | A2B Chem | ₹ 90,436.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30378931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: Benzoic acid, 2,4-difluoro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F
Tpsa: 26.3
Logp: 3.3218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30378931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
Benzoic acid, 2,4-difluoro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F
Tpsa:
26.3
Logp:
3.3218
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(1-Boc-piperidin-4-ylidene)-2-propanone
SMILES: CC(C=C1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa: 46.61
Logp: 2.5327
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(1-Boc-piperidin-4-ylidene)-2-propanone
SMILES:
CC(C=C1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa:
46.61
Logp:
2.5327
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: COC1=CC2=CC=C(C3OC3)C=C2C=C1
Tpsa: 21.76
Logp: 2.9197
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
COC1=CC2=CC=C(C3OC3)C=C2C=C1
Tpsa:
21.76
Logp:
2.9197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: (4-Benzoyl-2-methyl-piperazin-1-yl)acetonitrile
SMILES: N#CCN1C(C)CN(C(C2=CC=CC=C2)=O)CC1
Tpsa: 47.34
Logp: 1.35648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
(4-Benzoyl-2-methyl-piperazin-1-yl)acetonitrile
SMILES:
N#CCN1C(C)CN(C(C2=CC=CC=C2)=O)CC1
Tpsa:
47.34
Logp:
1.35648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2