CS-0506279
1-Hydroxy-3-methylenecyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 156517-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506279-100mg | In Stock | ₹ 32,256.12 |
| 250mg | CS-0506279-250mg | In Stock | ₹ 48,255.84 |
| 1g | CS-0506279-1g | In Stock | ₹ 96,340.56 |
CS-0506279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,256.12
GST (18%): ₹ 5,806.102
Total Price: ₹ 38,062.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES
O=C(C1(O)CC(C1)=C)O
Tpsa
57.53
Logp
0.1521
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156517-94-1 | 1-hydroxy-3-methylene-cyclobutanecarboxylic acid | A2B Chem | ₹ 11,807.28 - ₹ 25,240.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES: O=C(C1(O)CC(C1)=C)O
Tpsa: 57.53
Logp: 0.1521
H Acceptors: 2
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES:
O=C(C1(O)CC(C1)=C)O
Tpsa:
57.53
Logp:
0.1521
H Acceptors:
2
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: C₂₈H₃₃N₂O₃
Molecular Weight: 445.57
Synonyms: (S)-2-Acetamido-6-(diphenyl(p-tolyl)methylamino)hexanoic acid
SMILES: O=C(O)[C@@H](NC(C)=O)CCCC[N](C1=CC=CC=C1)(C2=CC=CC=C2)CC3=CC=C(C)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₂O₃
Molecular Weight:
445.57
Synonyms:
(S)-2-Acetamido-6-(diphenyl(p-tolyl)methylamino)hexanoic acid
SMILES:
O=C(O)[C@@H](NC(C)=O)CCCC[N](C1=CC=CC=C1)(C2=CC=CC=C2)CC3=CC=C(C)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD26086898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-bromo-7-fluoroquinolin-2-ol
SMILES: O=C1NC2=C(C=C(Br)C(F)=C2)C=C1
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26086898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-bromo-7-fluoroquinolin-2-ol
SMILES:
O=C1NC2=C(C=C(Br)C(F)=C2)C=C1
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C1OC(NC12CCC3(CC2)OCCO3)=O
Tpsa: 73.86
Logp: 0.3087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31630267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C1OC(NC12CCC3(CC2)OCCO3)=O
Tpsa:
73.86
Logp:
0.3087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0