CS-0440911
Ethyl (7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 108481-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440911-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0440911-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0440911-10g | In Stock | ₹ 2,68,145.04 |
CS-0440911 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄S
Molecular Weight
260.35
Synonyms
CAMPHOR SULFONIC ACID ETHYL ESTER
SMILES
CCOS(=O)(=O)CC12CCC(CC1=O)C2(C)C
Tpsa
60.44
Logp
1.7481
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108481-13-6 | ethyl {7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}methanesulfonate | A2B Chem | ₹ 24,812.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄S
Molecular Weight: 260.35
Synonyms: CAMPHOR SULFONIC ACID ETHYL ESTER
SMILES: CCOS(=O)(=O)CC12CCC(CC1=O)C2(C)C
Tpsa: 60.44
Logp: 1.7481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄S
Molecular Weight:
260.35
Synonyms:
CAMPHOR SULFONIC ACID ETHYL ESTER
SMILES:
CCOS(=O)(=O)CC12CCC(CC1=O)C2(C)C
Tpsa:
60.44
Logp:
1.7481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1CNCCC1=O
Tpsa: 55.4
Logp: -0.662
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1CNCCC1=O
Tpsa:
55.4
Logp:
-0.662
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₄O₄S
Molecular Weight: 302.35
Synonyms: Ethyl3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(C)CC2
Tpsa: 95.6
Logp: -0.4775
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₄S
Molecular Weight:
302.35
Synonyms:
Ethyl3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(C)CC2
Tpsa:
95.6
Logp:
-0.4775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: 3-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide hydrochloride
SMILES: NCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa: 108.03
Logp: 0.2942
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
3-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide hydrochloride
SMILES:
NCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa:
108.03
Logp:
0.2942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3