CS-0501882
Methyl 3-(acetylthio)bicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 131543-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501882-1g | In Stock | ₹ 1,93,194.48 |
CS-0501882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,194.48
GST (18%): ₹ 34,775.006
Total Price: ₹ 2,27,969.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃S
Molecular Weight
200.25
Synonyms
3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES
COC(=O)C12CC(C1)(C2)SC(C)=O
Tpsa
43.37
Logp
1.3618
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131543-52-7 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(acetylthio)-, methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: 3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES: COC(=O)C12CC(C1)(C2)SC(C)=O
Tpsa: 43.37
Logp: 1.3618
H Acceptors: 4
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES:
COC(=O)C12CC(C1)(C2)SC(C)=O
Tpsa:
43.37
Logp:
1.3618
H Acceptors:
4
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: C₆H₉IO
Molecular Weight: 224.04
Synonyms: None
SMILES: COC12CC(I)(C1)C2
Tpsa: 9.23
Logp: 1.7429
H Acceptors: 1
H Donors: 0
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:
C₆H₉IO
Molecular Weight:
224.04
Synonyms:
None
SMILES:
COC12CC(I)(C1)C2
Tpsa:
9.23
Logp:
1.7429
H Acceptors:
1
H Donors:
0
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: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: {3-bromobicyclo[1.1.1]pentan-1-yl}methyl acetate
SMILES: CC(=O)OCC12CC(Br)(C1)C2
Tpsa: 26.3
Logp: 1.8671
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:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
{3-bromobicyclo[1.1.1]pentan-1-yl}methyl acetate
SMILES:
CC(=O)OCC12CC(Br)(C1)C2
Tpsa:
26.3
Logp:
1.8671
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: C₆H₆FN
Molecular Weight: 111.12
Synonyms: None
SMILES: FC12CC(C1)(C2)C#N
Tpsa: 23.79
Logp: 1.40218
H Acceptors: 1
H Donors: 0
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:
C₆H₆FN
Molecular Weight:
111.12
Synonyms:
None
SMILES:
FC12CC(C1)(C2)C#N
Tpsa:
23.79
Logp:
1.40218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0