CS-0273463
2-(4-Chloro-3-methoxyphenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1536924-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273463-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0273463-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0273463-10g | In Stock | ₹ 2,13,333.00 |
CS-0273463 - 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
C₁₂H₁₅ClO₃
Molecular Weight
242.70
Synonyms
None
SMILES
CC(C)C(C1=CC=C(Cl)C(OC)=C1)C(O)=O
Tpsa
46.53
Logp
3.1728
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
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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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: CC(C)C(C1=CC=C(Cl)C(OC)=C1)C(O)=O
Tpsa: 46.53
Logp: 3.1728
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(Cl)C(OC)=C1)C(O)=O
Tpsa:
46.53
Logp:
3.1728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES: CC(C)C(C1=CC=C(F)C(F)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.789
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES:
CC(C)C(C1=CC=C(F)C(F)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.789
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CC(C)C(C1=CC=C(F)C(F)=C1F)C(O)=O
Tpsa: 37.3
Logp: 2.9281
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(F)C(F)=C1F)C(O)=O
Tpsa:
37.3
Logp:
2.9281
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)C(C1=CC=C(F)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.95832
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(F)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.95832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3