CS-0455413
2-(2-Azaspiro[3.3]Heptan-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 743438-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455413-5g | In Stock | ₹ 1,28,427.00 |
CS-0455413 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,427.00
GST (18%): ₹ 23,116.86
Total Price: ₹ 1,51,543.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
2-Azaspiro[3.3]heptane-2-ethanol(9CI)
SMILES
C1CC2(C1)CN(CCO)C2
Tpsa
23.47
Logp
0.4646
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743438-38-2 | 2-(2-Azaspiro[3.3]heptan-2-yl)ethanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-Azaspiro[3.3]heptane-2-ethanol(9CI)
SMILES: C1CC2(C1)CN(CCO)C2
Tpsa: 23.47
Logp: 0.4646
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-Azaspiro[3.3]heptane-2-ethanol(9CI)
SMILES:
C1CC2(C1)CN(CCO)C2
Tpsa:
23.47
Logp:
0.4646
H Acceptors:
2
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2,3-Dimethyl-6-quinoxalinamine
SMILES: CC1=NC2=C(C=C(C=C2)N)N=C1C
Tpsa: 51.8
Logp: 1.82884
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2,3-Dimethyl-6-quinoxalinamine
SMILES:
CC1=NC2=C(C=C(C=C2)N)N=C1C
Tpsa:
51.8
Logp:
1.82884
H Acceptors:
3
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 3-chloro-6-(2-methylimidazol-1-yl)pyridazine
SMILES: CC1=NC=CN1C2=NN=C(C=C2)Cl
Tpsa: 43.6
Logp: 1.62412
H Acceptors: 4
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
3-chloro-6-(2-methylimidazol-1-yl)pyridazine
SMILES:
CC1=NC=CN1C2=NN=C(C=C2)Cl
Tpsa:
43.6
Logp:
1.62412
H Acceptors:
4
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: C₁₄H₃₀NO₄P
Molecular Weight: 307.37
Synonyms: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa: 55.84
Logp: 3.6813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀NO₄P
Molecular Weight:
307.37
Synonyms:
N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES:
CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa:
55.84
Logp:
3.6813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12