CS-0233817
Spiro[5.5]undecan-1-one
Manufacturer: ChemScene
CAS Number: 1781-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233817-50mg | In Stock | ₹ 42,720.00 |
| 100mg | CS-0233817-100mg | In Stock | ₹ 63,813.00 |
| 250mg | CS-0233817-250mg | In Stock | ₹ 91,136.00 |
| 500mg | CS-0233817-500mg | In Stock | ₹ 1,43,557.00 |
| 1g | CS-0233817-1g | In Stock | ₹ 1,84,230.00 |
| 5g | CS-0233817-5g | In Stock | ₹ 5,34,089.00 |
CS-0233817 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,720.00
GST (18%): ₹ 7,689.60
Total Price: ₹ 50,409.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O
Molecular Weight
166.26
Synonyms
2,2-pentamethylenecyclohexanone
SMILES
O=C1CCCCC12CCCCC2
Tpsa
17.07
Logp
3.08
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781-83-5 | Spiro[5.5]undecan-1-one | A2B Chem | ₹ 55,981.00 - ₹ 6,41,334.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: 2,2-pentamethylenecyclohexanone
SMILES: O=C1CCCCC12CCCCC2
Tpsa: 17.07
Logp: 3.08
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
2,2-pentamethylenecyclohexanone
SMILES:
O=C1CCCCC12CCCCC2
Tpsa:
17.07
Logp:
3.08
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CC(C1)OC2=CC=NC(=C2)CN
Tpsa: 48.14
Logp: 1.4716
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC=NC(=C2)CN
Tpsa:
48.14
Logp:
1.4716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S₂
Molecular Weight: 241.29
Synonyms: [3-(2-thienyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl] acetic acid
SMILES: O=C(O)CN1C(S)=NN=C1C2=CC=CS2
Tpsa: 68.01
Logp: 1.3799
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S₂
Molecular Weight:
241.29
Synonyms:
[3-(2-thienyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl] acetic acid
SMILES:
O=C(O)CN1C(S)=NN=C1C2=CC=CS2
Tpsa:
68.01
Logp:
1.3799
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: 2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)PROPANOIC ACID
SMILES: CC(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa: 68.01
Logp: 1.9409
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)PROPANOIC ACID
SMILES:
CC(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa:
68.01
Logp:
1.9409
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3