CS-0507893
9-Benzyl-1-oxa-9-azaspiro[5.5]Undecan-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1332531-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507893-1g | In Stock | ₹ 1,05,153.24 |
CS-0507893 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆Cl₂N₂O
Molecular Weight
333.30
Synonyms
None
SMILES
NC1CCOC2(CCN(CC3=CC=CC=C3)CC2)C1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
3.0025
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332531-13-1 | 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₆H₂₆Cl₂N₂O
Molecular Weight: 333.30
Synonyms: None
SMILES: NC1CCOC2(CCN(CC3=CC=CC=C3)CC2)C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 3.0025
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:
C₁₆H₂₆Cl₂N₂O
Molecular Weight:
333.30
Synonyms:
None
SMILES:
NC1CCOC2(CCN(CC3=CC=CC=C3)CC2)C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
3.0025
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: C₉H₁₁N₂NaO₂S
Molecular Weight: 234.25
Synonyms: Sodium 2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(CN2CCCC2)=N1)[O-].[Na+]
Tpsa: 56.26
Logp: -2.8936
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂NaO₂S
Molecular Weight:
234.25
Synonyms:
Sodium 2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(CN2CCCC2)=N1)[O-].[Na+]
Tpsa:
56.26
Logp:
-2.8936
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂O₅
Molecular Weight: 378.42
Synonyms: Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C(OCC3=CC=CC=C3)=C1
Tpsa: 53.99
Logp: 4.6398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₅
Molecular Weight:
378.42
Synonyms:
Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C(OCC3=CC=CC=C3)=C1
Tpsa:
53.99
Logp:
4.6398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19601838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: 1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanol
SMILES: CC(C)C(C1=CC=C(Br)C=C1F)O
Tpsa: 20.23
Logp: 3.2776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19601838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanol
SMILES:
CC(C)C(C1=CC=C(Br)C=C1F)O
Tpsa:
20.23
Logp:
3.2776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2