CS-0479110
Methyl 3-vinylbicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231676-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0479110-250mg | In Stock | ₹ 79,655.00 |
| 500mg | CS-0479110-500mg | In Stock | ₹ 1,32,699.00 |
| 1g | CS-0479110-1g | In Stock | ₹ 1,98,826.00 |
CS-0479110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate
SMILES
COC(=O)C12CC(C1)(C2)C=C
Tpsa
26.3
Logp
1.5157
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231676-13-2 | methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate
SMILES: COC(=O)C12CC(C1)(C2)C=C
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate
SMILES:
COC(=O)C12CC(C1)(C2)C=C
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl N-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]carbamate
SMILES: OC[C@@H]1[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C1
Tpsa: 78.79
Logp: 0.2528
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl N-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]carbamate
SMILES:
OC[C@@H]1[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C1
Tpsa:
78.79
Logp:
0.2528
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 2.8482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
2.8482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN[C@@H](C1)C(F)(F)F
Tpsa: 50.36
Logp: 2.194
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN[C@@H](C1)C(F)(F)F
Tpsa:
50.36
Logp:
2.194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1