CS-0358489
2-(2,2-Difluoroethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 937602-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358489-5g | In Stock | ₹ 1,06,094.40 |
CS-0358489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1OCC(F)F
Tpsa
46.53
Logp
2.0287
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-63-6 | 2-(2,2-Difluoroethoxy)benzoic acid | 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-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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OCC(F)F
Tpsa: 46.53
Logp: 2.0287
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OCC(F)F
Tpsa:
46.53
Logp:
2.0287
H Acceptors:
2
H Donors:
1
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: C₁₁H₉Br₂NO₂
Molecular Weight: 347.00
Synonyms: N-(2,3-Dibrom-propyl)-phthalimid
SMILES: O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 2.441
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:
C₁₁H₉Br₂NO₂
Molecular Weight:
347.00
Synonyms:
N-(2,3-Dibrom-propyl)-phthalimid
SMILES:
O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
2.441
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2,3-DIFLUORO-6-METHOXYPHENYLACETONITRILE
SMILES: COC1=CC=C(C(=C1CC#N)F)F
Tpsa: 33.02
Logp: 2.03948
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2,3-DIFLUORO-6-METHOXYPHENYLACETONITRILE
SMILES:
COC1=CC=C(C(=C1CC#N)F)F
Tpsa:
33.02
Logp:
2.03948
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa: 52.32
Logp: 2.38412
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa:
52.32
Logp:
2.38412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3