CS-0190494
3-(Benzyloxy)-2,6-dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 95645-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190494-1g | In Stock | ₹ 59,207.52 |
CS-0190494 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,207.52
GST (18%): ₹ 10,657.354
Total Price: ₹ 69,864.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₃
Molecular Weight
297.13
Synonyms
Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES
O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa
46.53
Logp
4.2706
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES: O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa: 46.53
Logp: 4.2706
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES:
O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa:
46.53
Logp:
4.2706
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: C₅H₂BrIO₃
Molecular Weight: 316.88
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(I)O1)O
Tpsa: 50.44
Logp: 2.3449
H Acceptors: 2
H Donors: 1
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:
C₅H₂BrIO₃
Molecular Weight:
316.88
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(I)O1)O
Tpsa:
50.44
Logp:
2.3449
H Acceptors:
2
H Donors:
1
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: O=C(C1=C(F)C(C2=CC=CC=C2)=CC=C1Cl)O
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
O=C(C1=C(F)C(C2=CC=CC=C2)=CC=C1Cl)O
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
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: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: None
SMILES: O=CC1=C(F)C(C2=CC=CC=C2)=CC=C1Cl
Tpsa: 17.07
Logp: 3.9586
H Acceptors: 1
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:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
None
SMILES:
O=CC1=C(F)C(C2=CC=CC=C2)=CC=C1Cl
Tpsa:
17.07
Logp:
3.9586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2