CS-0457310
3-(3,4-Dichlorophenyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1226172-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457310-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0457310-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0457310-10g | In Stock | ₹ 2,13,333.00 |
CS-0457310 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂O₂
Molecular Weight
247.12
Synonyms
None
SMILES
O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa
37.3
Logp
3.6467
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.6467
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.6467
H Acceptors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2,5-Dimethoxyphenyl)imidazole
SMILES: COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2,5-Dimethoxyphenyl)imidazole
SMILES:
COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(C1=CC=C(C)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC=C2Cl)CCNCC1)O
Tpsa: 49.33
Logp: 2.3369
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC=C2Cl)CCNCC1)O
Tpsa:
49.33
Logp:
2.3369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3