CS-0444268
1-(3-Hydroxyphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1307837-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444268-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0444268-250mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0444268-1g | In Stock | ₹ 73,153.80 |
| 5g | CS-0444268-5g | In Stock | ₹ 2,16,894.60 |
CS-0444268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES
C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa
57.53
Logp
1.8985
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307837-71-3 | 1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 48,170.28 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES: C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa: 57.53
Logp: 1.8985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES:
C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa:
57.53
Logp:
1.8985
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: {4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES: C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa: 73.05
Logp: -0.4354
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES:
C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa:
73.05
Logp:
-0.4354
H Acceptors:
4
H Donors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)
SMILES: C1CCC2=C(C1)C=NC=C2N
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)
SMILES:
C1CCC2=C(C1)C=NC=C2N
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
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: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: CC1=CC(=C(C)S1)C2=NC(=NC=C2)NN
Tpsa: 63.83
Logp: 2.10754
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC1=CC(=C(C)S1)C2=NC(=NC=C2)NN
Tpsa:
63.83
Logp:
2.10754
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2