CS-0623435
Methyl (1R,5S,8S)-3-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1423071-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623435-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0623435-250mg | In Stock | ₹ 47,882.00 |
CS-0623435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
98%
MDL No
MFCD28389714
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C([C@@H]1[C@@]2([H])CC[C@]1([H])CNC2)OC
Tpsa
38.33
Logp
0.405
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423071-20-8 | methyl endo-3-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 21,805.00 - ₹ 2,77,146.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28389714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CC[C@]1([H])CNC2)OC
Tpsa: 38.33
Logp: 0.405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28389714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@]1([H])CNC2)OC
Tpsa:
38.33
Logp:
0.405
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: C₁₆H₁₁F₃N₄O₃
Molecular Weight: 364.28
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1NC(C3=NC(C(F)(F)F)=CC=C3)=O)C=NN2)OC
Tpsa: 96.97
Logp: 3.0156
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₁F₃N₄O₃
Molecular Weight:
364.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1NC(C3=NC(C(F)(F)F)=CC=C3)=O)C=NN2)OC
Tpsa:
96.97
Logp:
3.0156
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: O=C(N(C1)CC2=C(C=CC(Br)=C2)C1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.3825
H Acceptors: 3
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C(C=CC(Br)=C2)C1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.3825
H Acceptors:
3
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1174
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0