CS-0475418
4-(((Tert-butoxycarbonyl)amino)methyl)-2-oxabicyclo[2.2.2]Octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2375195-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475418-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0475418-5g | In Stock | ₹ 3,07,406.00 |
CS-0475418 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
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(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
Tpsa
84.86
Logp
1.9251
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375195-92-7 | 4-[(tert-butoxycarbonylamino)methyl]-2-oxabicyclo[2.2.2]octane-1-carboxylic acid | A2B Chem | ₹ 56,871.00 - ₹ 6,53,794.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
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(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.2025
H Acceptors: 4
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.2025
H Acceptors:
4
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: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.965
H Acceptors: 4
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:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.965
H Acceptors:
4
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(O)C=3)C[C@@](C1)([H])C2
Tpsa: 71.77
Logp: 1.9081
H Acceptors: 5
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(O)C=3)C[C@@](C1)([H])C2
Tpsa:
71.77
Logp:
1.9081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0