CS-M1233
3-Methylenecyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 15760-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1233-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-M1233-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-M1233-25g | In Stock | ₹ 16,427.52 |
CS-M1233 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00101901
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
Cyclobutanecarboxylic acid, 3-Methylene-
SMILES
C=C1CC(C(O)=O)C1
Tpsa
37.3
Logp
1.0372
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00101901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Cyclobutanecarboxylic acid, 3-Methylene-
SMILES: C=C1CC(C(O)=O)C1
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00101901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Cyclobutanecarboxylic acid, 3-Methylene-
SMILES:
C=C1CC(C(O)=O)C1
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇ClN₄O
Molecular Weight: 424.88
Synonyms: Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES: O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa: 60.15
Logp: 5.7114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇ClN₄O
Molecular Weight:
424.88
Synonyms:
Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES:
O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa:
60.15
Logp:
5.7114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03930967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03930967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: MFCD22125311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₃Si₂
Molecular Weight: 386.72
Synonyms: Paricalcitol-7
SMILES: C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD22125311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₃Si₂
Molecular Weight:
386.72
Synonyms:
Paricalcitol-7
SMILES:
C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A