CS-0251643
3-Tert-butyl-7-oxabicyclo[4.1.0]heptane
Manufacturer: ChemScene
CAS Number: 15536-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251643-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251643-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251643-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251643-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251643-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0251643-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0251643-10g | In Stock | ₹ 3,33,394.00 |
CS-0251643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES
CC(C1CC2OC2CC1)(C)C
Tpsa
12.53
Logp
2.6
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15536-71-7 | 7-Oxabicyclo[4.1.0]heptane, 3-(1,1-dimethylethyl)- | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES: CC(C1CC2OC2CC1)(C)C
Tpsa: 12.53
Logp: 2.6
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES:
CC(C1CC2OC2CC1)(C)C
Tpsa:
12.53
Logp:
2.6
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CN1N=CC(NC(C2=CC=CC(OC)=C2)C)=C1
Tpsa: 39.08
Logp: 2.6018
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CN1N=CC(NC(C2=CC=CC(OC)=C2)C)=C1
Tpsa:
39.08
Logp:
2.6018
H Acceptors:
4
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C(S(=O)(C)=O)=C1
Tpsa: 71.44
Logp: 1.40514
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C(S(=O)(C)=O)=C1
Tpsa:
71.44
Logp:
1.40514
H Acceptors:
3
H Donors:
1
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: C₇H₁₂F₃NO₂
Molecular Weight: 199.17
Synonyms: Carbamic acid, N-(2-methylpropyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC(C)C
Tpsa: 38.33
Logp: 1.9309
H Acceptors: 2
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:
C₇H₁₂F₃NO₂
Molecular Weight:
199.17
Synonyms:
Carbamic acid, N-(2-methylpropyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC(C)C
Tpsa:
38.33
Logp:
1.9309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3