CS-0476106
8-(Tert-butyl)-2-(chloromethyl)-1,4-dioxaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 118135-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476106-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0476106-5g | In Stock | ₹ 2,98,239.00 |
CS-0476106 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃ClO₂
Molecular Weight
246.77
Synonyms
8-t-Butyl-2-chloromethyl-1,4-dioxaspiro[4.5]decane
SMILES
CC(C)(C)C1CCC2(CC1)OCC(CCl)O2
Tpsa
18.46
Logp
3.5732
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClO₂
Molecular Weight: 246.77
Synonyms: 8-t-Butyl-2-chloromethyl-1,4-dioxaspiro[4.5]decane
SMILES: CC(C)(C)C1CCC2(CC1)OCC(CCl)O2
Tpsa: 18.46
Logp: 3.5732
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₃ClO₂
Molecular Weight:
246.77
Synonyms:
8-t-Butyl-2-chloromethyl-1,4-dioxaspiro[4.5]decane
SMILES:
CC(C)(C)C1CCC2(CC1)OCC(CCl)O2
Tpsa:
18.46
Logp:
3.5732
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀F₃NO₃S
Molecular Weight: 351.38
Synonyms: None
SMILES: CN1CC(COS(=O)(=O)C2=CC=C(C)C=C2)CCC1C(F)(F)F
Tpsa: 46.61
Logp: 2.97302
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:
C₁₅H₂₀F₃NO₃S
Molecular Weight:
351.38
Synonyms:
None
SMILES:
CN1CC(COS(=O)(=O)C2=CC=C(C)C=C2)CCC1C(F)(F)F
Tpsa:
46.61
Logp:
2.97302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28501642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₄S
Molecular Weight: 285.24
Synonyms: None
SMILES: COC1=C(C=CC(COS(C)(=O)=O)=N1)C(F)(F)F
Tpsa: 65.49
Logp: 1.5852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₄S
Molecular Weight:
285.24
Synonyms:
None
SMILES:
COC1=C(C=CC(COS(C)(=O)=O)=N1)C(F)(F)F
Tpsa:
65.49
Logp:
1.5852
H Acceptors:
5
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: C₈H₈Br₂F₃N
Molecular Weight: 334.96
Synonyms: None
SMILES: Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.88162
H Acceptors: 1
H Donors: 0
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:
C₈H₈Br₂F₃N
Molecular Weight:
334.96
Synonyms:
None
SMILES:
Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.88162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1