CS-0275811
5,6-Dimethyl-1-oxaspiro[2.5]octane
Manufacturer: ChemScene
CAS Number: 1342404-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275811-5g | In Stock | ₹ 2,45,386.08 |
CS-0275811 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,386.08
GST (18%): ₹ 44,169.494
Total Price: ₹ 2,89,555.574
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
None
SMILES
CC(CC1)C(C)CC21CO2
Tpsa
12.53
Logp
2.2115
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(CC1)C(C)CC21CO2
Tpsa: 12.53
Logp: 2.2115
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(CC1)C(C)CC21CO2
Tpsa:
12.53
Logp:
2.2115
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: C₁₆H₁₄ClN₃S
Molecular Weight: 315.82
Synonyms: None
SMILES: CC(CC1)CC2=C1C3=C(Cl)N=C(C4=CC=CN=C4)N=C3S2
Tpsa: 38.67
Logp: 4.5315
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:
C₁₆H₁₄ClN₃S
Molecular Weight:
315.82
Synonyms:
None
SMILES:
CC(CC1)CC2=C1C3=C(Cl)N=C(C4=CC=CN=C4)N=C3S2
Tpsa:
38.67
Logp:
4.5315
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: C₁₆H₂₀ClN₃S
Molecular Weight: 321.87
Synonyms: None
SMILES: CC(CC1)CC2=C1C3=C(Cl)N=C(CN4CCCC4)N=C3S2
Tpsa: 29.02
Logp: 4.0653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃S
Molecular Weight:
321.87
Synonyms:
None
SMILES:
CC(CC1)CC2=C1C3=C(Cl)N=C(CN4CCCC4)N=C3S2
Tpsa:
29.02
Logp:
4.0653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrClN₂S₂
Molecular Weight: 439.82
Synonyms: 2-([(4-bromophenyl)thio]methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=C(Br)C=C4)N=C3S2
Tpsa: 25.78
Logp: 6.5243
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆BrClN₂S₂
Molecular Weight:
439.82
Synonyms:
2-([(4-bromophenyl)thio]methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=C(Br)C=C4)N=C3S2
Tpsa:
25.78
Logp:
6.5243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3