CS-0610926
(1S,3S,4R)-2-(tert-Butoxycarbonyl)-5-methylene-2-azabicyclo[2.2.2]octane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2410984-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610926-100mg | In Stock | ₹ 23,407.00 |
| 250mg | CS-0610926-250mg | In Stock | ₹ 37,736.00 |
| 1g | CS-0610926-1g | In Stock | ₹ 93,450.00 |
CS-0610926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
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
CC(C)(C)OC(N1[C@@H]([C@H]2C(C[C@@H]1CC2)=C)C(O)=O)=O
Tpsa
66.84
Logp
2.4152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S3S4R)-2-tert-butoxycarbonyl-5-methylene-2-azabicyclo[2.2.2]octane-3-carboxylic acid / 25mg / 736632449 / PBU6377 / 0.000 / 2410984-39-1 / [null] / 267.325 / C14H21NO4 | eMolecules | ₹ 19,126.99 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]([C@H]2C(C[C@@H]1CC2)=C)C(O)=O)=O
Tpsa: 66.84
Logp: 2.4152
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]([C@H]2C(C[C@@H]1CC2)=C)C(O)=O)=O
Tpsa:
66.84
Logp:
2.4152
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Cyclo(L-Pro-L-Ile)
SMILES: O=C1N2[C@](CCC2)([H])C(N[C@@]1([H])[C@@H](C)CC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Cyclo(L-Pro-L-Ile)
SMILES:
O=C1N2[C@](CCC2)([H])C(N[C@@]1([H])[C@@H](C)CC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆FNO₄
Molecular Weight: 151.09
Synonyms: None
SMILES: OC([C@@H](N)C(F)C(O)=O)=O
Tpsa: 100.62
Logp: -1.179
H Acceptors: 3
H Donors: 3
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:
C₄H₆FNO₄
Molecular Weight:
151.09
Synonyms:
None
SMILES:
OC([C@@H](N)C(F)C(O)=O)=O
Tpsa:
100.62
Logp:
-1.179
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2.6-dione
SMILES: O=C(C(O)CC1)N(CC2=CC=C(OC)C=C2)C1=O
Tpsa: 66.84
Logp: 0.7051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2.6-dione
SMILES:
O=C(C(O)CC1)N(CC2=CC=C(OC)C=C2)C1=O
Tpsa:
66.84
Logp:
0.7051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3