CS-0494601
(1R,5S)-3-azabicyclo[3.1.1]Heptan-6-ol
Manufacturer: ChemScene
CAS Number: 2355191-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494601-500mg | In Stock | ₹ 88,896.84 |
| 1g | CS-0494601-1g | In Stock | ₹ 1,33,216.92 |
| 5g | CS-0494601-5g | In Stock | ₹ 3,98,880.72 |
CS-0494601 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
OC1[C@H]2C[C@@H]1CNC2
Tpsa
32.26
Logp
-0.4134
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355191-37-4 | endo-3-azabicyclo[3.1.1]heptan-6-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1[C@H]2C[C@@H]1CNC2
Tpsa: 32.26
Logp: -0.4134
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1[C@H]2C[C@@H]1CNC2
Tpsa:
32.26
Logp:
-0.4134
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₂BrN₃O₂
Molecular Weight: 440.33
Synonyms: None
SMILES: [H][C@@]1(CC2=CN3C)[C@@](C[C@@H](COC(C4=CC(Br)=CN=C4)=O)CN1)([H])C5=C2C3=CC=C5
Tpsa: 56.15
Logp: 3.8106
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₂BrN₃O₂
Molecular Weight:
440.33
Synonyms:
None
SMILES:
[H][C@@]1(CC2=CN3C)[C@@](C[C@@H](COC(C4=CC(Br)=CN=C4)=O)CN1)([H])C5=C2C3=CC=C5
Tpsa:
56.15
Logp:
3.8106
H Acceptors:
5
H Donors:
1
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: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: None
SMILES: COC(=O)C1C(=O)C2=C(C=C(Br)C=C2)O1
Tpsa: 52.6
Logp: 1.5658
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
None
SMILES:
COC(=O)C1C(=O)C2=C(C=C(Br)C=C2)O1
Tpsa:
52.6
Logp:
1.5658
H Acceptors:
4
H Donors:
0
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: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: (3R)-6-bromo-2,3-dihydrobenzofuran-3-ol
SMILES: BrC1=CC2=C(C=C1)[C@@H](O)CO2
Tpsa: 29.46
Logp: 1.8749
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
(3R)-6-bromo-2,3-dihydrobenzofuran-3-ol
SMILES:
BrC1=CC2=C(C=C1)[C@@H](O)CO2
Tpsa:
29.46
Logp:
1.8749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0