CS-0236721
Methyl 1,5-dioxaspiro[2.5]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1495959-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236721-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0236721-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0236721-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0236721-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0236721-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0236721-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0236721-10g | In Stock | ₹ 4,96,531.00 |
CS-0236721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
O=C(C1OC12COCCC2)OC
Tpsa
48.06
Logp
0.1074
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1495959-53-9 | Methyl 1,5-dioxaspiro[2.5]octane-2-carboxylate | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(C1OC12COCCC2)OC
Tpsa: 48.06
Logp: 0.1074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(C1OC12COCCC2)OC
Tpsa:
48.06
Logp:
0.1074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(C1=C(C)N(C(C)(C)C)N=C1)=O
Tpsa: 34.89
Logp: 2.14912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(C1=C(C)N(C(C)(C)C)N=C1)=O
Tpsa:
34.89
Logp:
2.14912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-(3-Fluoro-4-hydroxyphenyl)butyric acid
SMILES: O=C(O)CCCC1=CC=C(O)C(F)=C1
Tpsa: 57.53
Logp: 1.9386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-(3-Fluoro-4-hydroxyphenyl)butyric acid
SMILES:
O=C(O)CCCC1=CC=C(O)C(F)=C1
Tpsa:
57.53
Logp:
1.9386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(Ethyl(4-formyl-3-methylphenyl)amino)propanenitrile
SMILES: CCN(CCC#N)C1=CC=C(C=O)C(=C1)C
Tpsa: 44.1
Logp: 2.5475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(Ethyl(4-formyl-3-methylphenyl)amino)propanenitrile
SMILES:
CCN(CCC#N)C1=CC=C(C=O)C(=C1)C
Tpsa:
44.1
Logp:
2.5475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5