CS-0038845
7-Benzyl-3-Oxa-7,9-Diaza-Bicyclo[3,3,1] Nonane
Manufacturer: ChemScene
CAS Number: 1357353-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038845-1g | In Stock | ₹ 1,21,580.76 |
CS-0038845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.30
Synonyms
(1R,5S)-7-benzyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
SMILES
C1=CC=C(C=C1)CN2CC3COCC(C2)N3
Tpsa
24.5
Logp
0.8592
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.30
Synonyms: (1R,5S)-7-benzyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
SMILES: C1=CC=C(C=C1)CN2CC3COCC(C2)N3
Tpsa: 24.5
Logp: 0.8592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.30
Synonyms:
(1R,5S)-7-benzyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
SMILES:
C1=CC=C(C=C1)CN2CC3COCC(C2)N3
Tpsa:
24.5
Logp:
0.8592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: O=C(C1=C(C)NC(Br)=C1)OCC
Tpsa: 42.09
Logp: 2.26232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(Br)=C1)OCC
Tpsa:
42.09
Logp:
2.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S₂
Molecular Weight: 267.32
Synonyms: 4-Methyl-3-(Pyridine-2-Sulfonyl)-Thiophene-2-Carbaldehyde
SMILES: CC1=CSC(=C1S(=O)(=O)C2=CC=CC=N2)C=O
Tpsa: 64.1
Logp: 2.09682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S₂
Molecular Weight:
267.32
Synonyms:
4-Methyl-3-(Pyridine-2-Sulfonyl)-Thiophene-2-Carbaldehyde
SMILES:
CC1=CSC(=C1S(=O)(=O)C2=CC=CC=N2)C=O
Tpsa:
64.1
Logp:
2.09682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-(1-Methyl-1H-indol-2-yl)acetic acid
SMILES: CN1C(=CC2=CC=CC=C21)CC(=O)O
Tpsa: 42.23
Logp: 1.8054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-(1-Methyl-1H-indol-2-yl)acetic acid
SMILES:
CN1C(=CC2=CC=CC=C21)CC(=O)O
Tpsa:
42.23
Logp:
1.8054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2