CS-0312188
1-(((tert-Butoxycarbonyl)amino)methyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2243516-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312188-250mg | In Stock | ₹ 77,004.00 |
| 1g | CS-0312188-1g | In Stock | ₹ 1,53,152.40 |
CS-0312188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
O=C(C12CCC(CC2)(CNC(OC(C)(C)C)=O)OC1)O
Tpsa
84.86
Logp
1.9251
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243516-55-2 | 1-({[(tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.2.2]octane-4-carboxylicacid | A2B Chem | ₹ 83,763.24 - ₹ 8,65,952.76 |
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
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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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(C12CCC(CC2)(CNC(OC(C)(C)C)=O)OC1)O
Tpsa: 84.86
Logp: 1.9251
H Acceptors: 4
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(C12CCC(CC2)(CNC(OC(C)(C)C)=O)OC1)O
Tpsa:
84.86
Logp:
1.9251
H Acceptors:
4
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: C₁₀H₆F₂O₄
Molecular Weight: 228.15
Synonyms: None
SMILES: O=C([C@@H]1CC(C2=CC(F)=C(F)C=C2O1)=O)O
Tpsa: 63.6
Logp: 1.3832
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:
C₁₀H₆F₂O₄
Molecular Weight:
228.15
Synonyms:
None
SMILES:
O=C([C@@H]1CC(C2=CC(F)=C(F)C=C2O1)=O)O
Tpsa:
63.6
Logp:
1.3832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 4-fluoro-3-iodobenzenecarbaldehyde
SMILES: O=CC1=CC=C(C(I)=C1)F
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
4-fluoro-3-iodobenzenecarbaldehyde
SMILES:
O=CC1=CC=C(C(I)=C1)F
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
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: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 2-Fluorocyclopentan-1-amine
SMILES: N[C@@H]1[C@@H](F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.2575
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:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
2-Fluorocyclopentan-1-amine
SMILES:
N[C@@H]1[C@@H](F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.2575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0