CS-0287871
1-(2-Methoxy-5-methylphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1039931-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287871-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0287871-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0287871-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0287871-10g | In Stock | ₹ 3,36,421.92 |
CS-0287871 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(C1(C2=CC(C)=CC=C2OC)CCC1)O
Tpsa
46.53
Logp
2.50992
H Acceptors
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(C1(C2=CC(C)=CC=C2OC)CCC1)O
Tpsa: 46.53
Logp: 2.50992
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(C1(C2=CC(C)=CC=C2OC)CCC1)O
Tpsa:
46.53
Logp:
2.50992
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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: None
SMILES: O=C(C1(C2=CC(Cl)=CC=C2OC)CC(O)C1)O
Tpsa: 66.76
Logp: 1.8257
H Acceptors: 3
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
None
SMILES:
O=C(C1(C2=CC(Cl)=CC=C2OC)CC(O)C1)O
Tpsa:
66.76
Logp:
1.8257
H Acceptors:
3
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: C₁₁H₈F₂O₃
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CC(C1)=O)O
Tpsa: 54.37
Logp: 1.6501
H Acceptors: 2
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:
C₁₁H₈F₂O₃
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CC(C1)=O)O
Tpsa:
54.37
Logp:
1.6501
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 1-(3,5-Difluorophenyl)-cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CCC1)O
Tpsa: 37.3
Logp: 2.4711
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
1-(3,5-Difluorophenyl)-cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CCC1)O
Tpsa:
37.3
Logp:
2.4711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2