CS-0249787
1-(3,5-Dimethylphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926223-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249787-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0249787-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0249787-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0249787-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0249787-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0249787-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0249787-10g | In Stock | ₹ 4,55,093.64 |
CS-0249787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
1-(3,5-DIMETHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES
O=C(C1(C2=CC(C)=CC(C)=C2)CCC1)O
Tpsa
37.3
Logp
2.80974
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926223-33-8 | 1-(3,5-Dimethylphenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-(3,5-DIMETHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC(C)=CC(C)=C2)CCC1)O
Tpsa: 37.3
Logp: 2.80974
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-(3,5-DIMETHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC(C)=CC(C)=C2)CCC1)O
Tpsa:
37.3
Logp:
2.80974
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: C₁₁H₂₅ClN₂O₂S
Molecular Weight: 284.85
Synonyms: None
SMILES: O=S(CCC1CCNCC1)(N(CC)CC)=O.[H]Cl
Tpsa: 49.41
Logp: 1.4695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅ClN₂O₂S
Molecular Weight:
284.85
Synonyms:
None
SMILES:
O=S(CCC1CCNCC1)(N(CC)CC)=O.[H]Cl
Tpsa:
49.41
Logp:
1.4695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: p-hydroxyphenylhydantoin
SMILES: OC1=CC=C(N2CC(NC2=O)=O)C=C1
Tpsa: 69.64
Logp: 0.4484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
p-hydroxyphenylhydantoin
SMILES:
OC1=CC=C(N2CC(NC2=O)=O)C=C1
Tpsa:
69.64
Logp:
0.4484
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=CC=C2)=O)CC(O)C1)O
Tpsa: 94.91
Logp: -0.1049
H Acceptors: 4
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
-0.1049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3