CS-0310012
6-Endo-3-benzyl-3-azabicyclo[3.1.1]heptan-6-ol
Manufacturer: ChemScene
CAS Number: 1245794-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310012-100mg | In Stock | ₹ 23,785.68 |
CS-0310012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane
SMILES
OC1[C@@H]2C[C@H]1CN(CC3=CC=CC=C3)C2
Tpsa
23.47
Logp
1.4992
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245794-56-2 | 3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane | A2B Chem | ₹ 16,513.08 - ₹ 1,88,659.80 |
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
Compare Similar Items
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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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane
SMILES: OC1[C@@H]2C[C@H]1CN(CC3=CC=CC=C3)C2
Tpsa: 23.47
Logp: 1.4992
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane
SMILES:
OC1[C@@H]2C[C@H]1CN(CC3=CC=CC=C3)C2
Tpsa:
23.47
Logp:
1.4992
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
SMILES: N#CC1C2=C(C=CC=1)NN=C2C=O
Tpsa: 69.54
Logp: 1.24708
H Acceptors: 3
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:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
SMILES:
N#CC1C2=C(C=CC=1)NN=C2C=O
Tpsa:
69.54
Logp:
1.24708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: trans-2-(4-cyanophenyl)cyclopropanecarboxylic acid
SMILES: N#CC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)C2
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
trans-2-(4-cyanophenyl)cyclopropanecarboxylic acid
SMILES:
N#CC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)C2
Tpsa:
61.09
Logp:
1.74638
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)CC1C2C1CNC2
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)CC1C2C1CNC2
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2