CS-0873595
3-(3-Chlorophenoxy)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 946762-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0873595-1g | In Stock | ₹ 98,167.00 |
| 5g | CS-0873595-5g | In Stock | ₹ 1,87,167.00 |
CS-0873595 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆Cl₂O₆
Molecular Weight
457.34
Synonyms
None
SMILES
O=C(O)C(C)(C)COC1=CC=CC(Cl)=C1.O=C(O)C(C)(C)COC2=CC=CC(Cl)=C2
Tpsa
93.06
Logp
5.6592
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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
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: C₂₂H₂₆Cl₂O₆
Molecular Weight: 457.34
Synonyms: None
SMILES: O=C(O)C(C)(C)COC1=CC=CC(Cl)=C1.O=C(O)C(C)(C)COC2=CC=CC(Cl)=C2
Tpsa: 93.06
Logp: 5.6592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆Cl₂O₆
Molecular Weight:
457.34
Synonyms:
None
SMILES:
O=C(O)C(C)(C)COC1=CC=CC(Cl)=C1.O=C(O)C(C)(C)COC2=CC=CC(Cl)=C2
Tpsa:
93.06
Logp:
5.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: C1=CC(=CC=C1CC[N+](=O)[O-])F
Tpsa: 43.14
Logp: 1.6449
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC[N+](=O)[O-])F
Tpsa:
43.14
Logp:
1.6449
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: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: None
SMILES: C1=CC2=C(C=C(N2)Cl)C(=C1)F
Tpsa: 15.79
Logp: 2.9604
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
None
SMILES:
C1=CC2=C(C=C(N2)Cl)C(=C1)F
Tpsa:
15.79
Logp:
2.9604
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄NP
Molecular Weight: 333.41
Synonyms: None
SMILES: CCC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.5274
H Acceptors: 1
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:
C₂₂H₂₄NP
Molecular Weight:
333.41
Synonyms:
None
SMILES:
CCC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.5274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5