CS-0522028
3-Azaspiro[5.6]Dodecane
Manufacturer: ChemScene
CAS Number: 181-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0522028-2.5g | In Stock | ₹ 1,03,099.80 |
| 5g | CS-0522028-5g | In Stock | ₹ 1,52,467.92 |
| 10g | CS-0522028-10g | In Stock | ₹ 2,25,963.96 |
CS-0522028 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N
Molecular Weight
167.29
Synonyms
None
SMILES
C1CNCCC12CCCCCC2
Tpsa
12.03
Logp
2.7104
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181-16-8 | 3-Azaspiro[5.6]Dodecane | A2B Chem | -- |
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: C1CNCCC12CCCCCC2
Tpsa: 12.03
Logp: 2.7104
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
C1CNCCC12CCCCCC2
Tpsa:
12.03
Logp:
2.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16998696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 3-Methylguaiacol
SMILES: OC1=CC=CC(C)=C1OC
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
3-Methylguaiacol
SMILES:
OC1=CC=CC(C)=C1OC
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₃F₂O₅P
Molecular Weight: 400.35
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa: 64.99
Logp: 5.1579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₂O₅P
Molecular Weight:
400.35
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa:
64.99
Logp:
5.1579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄B₂O₄
Molecular Weight: 372.11
Synonyms: None
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(B3OC(C)(C)C(C)(C)O3)C(C)=C1
Tpsa: 36.92
Logp: 3.21026
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₄B₂O₄
Molecular Weight:
372.11
Synonyms:
None
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(B3OC(C)(C)C(C)(C)O3)C(C)=C1
Tpsa:
36.92
Logp:
3.21026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2