CS-0499763
8-(Tert-butyl) 2-methyl (1S,5R)-8-azabicyclo[3.2.1]Oct-2-ene-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 172172-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499763-100mg | In Stock | ₹ 33,820.00 |
| 250mg | CS-0499763-250mg | In Stock | ₹ 54,112.00 |
| 1g | CS-0499763-1g | In Stock | ₹ 1,34,301.00 |
CS-0499763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
None
SMILES
COC(=O)C1[C@H]2N(C(=O)OC(C)(C)C)[C@@H](CC=1)CC2
Tpsa
55.84
Logp
2.2576
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172172-51-9 | O8-tert-butyl O2-methyl (1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-2,8-dicarboxylate | A2B Chem | ₹ 32,574.00 - ₹ 1,29,940.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: COC(=O)C1[C@H]2N(C(=O)OC(C)(C)C)[C@@H](CC=1)CC2
Tpsa: 55.84
Logp: 2.2576
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
COC(=O)C1[C@H]2N(C(=O)OC(C)(C)C)[C@@H](CC=1)CC2
Tpsa:
55.84
Logp:
2.2576
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: C1CC2=C(CO1)C1=CC=CC=C1N2
Tpsa: 25.02
Logp: 2.2406
H Acceptors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C1CC2=C(CO1)C1=CC=CC=C1N2
Tpsa:
25.02
Logp:
2.2406
H Acceptors:
1
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CC1(C)CC2=C(N)C(Cl)=CC(C(O)=O)=C2O1
Tpsa: 72.55
Logp: 2.3339
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC1(C)CC2=C(N)C(Cl)=CC(C(O)=O)=C2O1
Tpsa:
72.55
Logp:
2.3339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀
Molecular Weight: 142.20
Synonyms: None
SMILES: C#C[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa: 0
Logp: 2.4233
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C#C[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa:
0
Logp:
2.4233
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1