CS-0192918
Benzyl 3-chloro-4-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 2364584-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192918-1g | In Stock | ₹ 59,464.20 |
CS-0192918 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,464.20
GST (18%): ₹ 10,703.556
Total Price: ₹ 70,167.756
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClF₂O₃
Molecular Weight
312.70
Synonyms
Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2
Tpsa
35.53
Logp
4.2984
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2364584-74-5 | Benzyl 3-chloro-4-(difluoromethoxy)benzoate | A2B Chem | ₹ 21,133.32 - ₹ 39,357.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₂O₃
Molecular Weight: 312.70
Synonyms: Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2
Tpsa: 35.53
Logp: 4.2984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₂O₃
Molecular Weight:
312.70
Synonyms:
Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2
Tpsa:
35.53
Logp:
4.2984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O₃
Molecular Weight: 250.63
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa: 35.53
Logp: 3.1181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O₃
Molecular Weight:
250.63
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa:
35.53
Logp:
3.1181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O₂
Molecular Weight: 208.59
Synonyms: None
SMILES: OCC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 29.46
Logp: 2.4337
H Acceptors: 2
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:
C₈H₇ClF₂O₂
Molecular Weight:
208.59
Synonyms:
None
SMILES:
OCC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
29.46
Logp:
2.4337
H Acceptors:
2
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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: O=CC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 26.3
Logp: 2.7539
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
26.3
Logp:
2.7539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3