CS-0491230
3-Benzyl-6-oxa-3-azabicyclo[3.2.1]Octan-8-ol
Manufacturer: ChemScene
CAS Number: 1803598-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491230-1g | In Stock | ₹ 1,42,799.64 |
CS-0491230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
Purity
98%
MDL No
MFCD28063744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa
32.7
Logp
0.8781
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803598-69-7 | 3-Benzyl-6-oxa-3-azabicyclo[3.2.1]octan-8-ol | A2B Chem | ₹ 85,731.12 - ₹ 3,08,957.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28063744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa: 32.7
Logp: 0.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28063744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa:
32.7
Logp:
0.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES: CC(N)C1OC=NN=1
Tpsa: 64.94
Logp: 0.0893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES:
CC(N)C1OC=NN=1
Tpsa:
64.94
Logp:
0.0893
H Acceptors:
4
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES: CC1C(=O)C=CCC1
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES:
CC1C(=O)C=CCC1
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1C=C2C(C)(C)CNC2=CC=1
Tpsa: 38.05
Logp: 1.9719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1C=C2C(C)(C)CNC2=CC=1
Tpsa:
38.05
Logp:
1.9719
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0