CS-0078591
Methyl 3-acetylbicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 131515-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078591-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0078591-250mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0078591-1g | In Stock | ₹ 70,244.76 |
| 5g | CS-0078591-5g | In Stock | ₹ 2,34,519.96 |
CS-0078591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester
SMILES
O=C(C1(C2)CC2(C(C)=O)C1)OC
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-acetylbicyclo[1.1.1]pentane-1-carboxylate / 25mg / 594229822 / PBZ5799 / 0.000 / 131515-42-9 / MFCD24696091 / 168.192 / C9H12O3 | eMolecules | ₹ 19,521.37 | |
 | 131515-42-9 | methyl 3-acetylbicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 22,160.04 - ₹ 88,554.60 |
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
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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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester
SMILES: O=C(C1(C2)CC2(C(C)=O)C1)OC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester
SMILES:
O=C(C1(C2)CC2(C(C)=O)C1)OC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: 4-Amino-2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC=CC(N)=C2CO1
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
4-Amino-2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC=CC(N)=C2CO1
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: Tavaborole Impurity 10
SMILES: OB1C2=CC=C(C=C2CO1)N
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
Tavaborole Impurity 10
SMILES:
OB1C2=CC=C(C=C2CO1)N
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₂
Molecular Weight: 151.93
Synonyms: 4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES: OB1C2=CC=CC(F)=C2CO1
Tpsa: 29.46
Logp: 0.0434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₂
Molecular Weight:
151.93
Synonyms:
4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES:
OB1C2=CC=CC(F)=C2CO1
Tpsa:
29.46
Logp:
0.0434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0