CS-0659101
4-((Benzyloxy)methyl)bicyclo[2.2.2]octan-1-amine
Manufacturer: ChemScene
CAS Number: 2270905-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659101-1g | In Stock | ₹ 1,62,991.80 |
CS-0659101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
98%
MDL No
MFCD31579556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
None
SMILES
C1CC2(CCC1(CC2)COCC3=CC=CC=C3)N
Tpsa
35.25
Logp
3.2549
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31579556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: None
SMILES: C1CC2(CCC1(CC2)COCC3=CC=CC=C3)N
Tpsa: 35.25
Logp: 3.2549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31579556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
None
SMILES:
C1CC2(CCC1(CC2)COCC3=CC=CC=C3)N
Tpsa:
35.25
Logp:
3.2549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31579542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C1CC1COC2=CN(N=C2)C3=CC=CC=C3N
Tpsa: 53.07
Logp: 2.2433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31579542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1CC1COC2=CN(N=C2)C3=CC=CC=C3N
Tpsa:
53.07
Logp:
2.2433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31583016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂
Molecular Weight: 275.14
Synonyms: None
SMILES: C1CC1CN2C=C(C3=C2C=CC=C3Br)C#N
Tpsa: 28.72
Logp: 3.68548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31583016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂
Molecular Weight:
275.14
Synonyms:
None
SMILES:
C1CC1CN2C=C(C3=C2C=CC=C3Br)C#N
Tpsa:
28.72
Logp:
3.68548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(C)(C(=O)O)N1C=C(C=N1)OC
Tpsa: 64.35
Logp: 0.7114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31579346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(C)(C(=O)O)N1C=C(C=N1)OC
Tpsa:
64.35
Logp:
0.7114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3