CS-0310279
1-[(tert-butoxycarbonylamino)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylicacid
Manufacturer: ChemScene
CAS Number: 2168970-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310279-100mg | In Stock | ₹ 49,368.12 |
| 250mg | CS-0310279-250mg | In Stock | ₹ 78,886.32 |
| 1g | CS-0310279-1g | In Stock | ₹ 1,96,959.12 |
CS-0310279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,368.12
GST (18%): ₹ 8,886.262
Total Price: ₹ 58,254.382
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
1-[(tert-Butoxycarbonylamino)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
SMILES
CC(C)(C)OC(=O)NCC12CC(CO2)(C(O)=O)C1
Tpsa
84.86
Logp
1.1449
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxycarbonylamino)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid / 25mg / 551166456 / PBWW029 / 0.000 / 2168970-99-6 / [null] / 257.286 / C12H19NO5 | eMolecules | ₹ 39,477.38 | |
 | 2168970-99-6 | 1-({[(tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid | A2B Chem | ₹ 88,982.40 - ₹ 16,63,628.64 |
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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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-[(tert-Butoxycarbonylamino)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)NCC12CC(CO2)(C(O)=O)C1
Tpsa: 84.86
Logp: 1.1449
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-[(tert-Butoxycarbonylamino)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NCC12CC(CO2)(C(O)=O)C1
Tpsa:
84.86
Logp:
1.1449
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: tert-butyl N-{[4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NCC12CC(CO2)(CO)C1
Tpsa: 67.79
Logp: 1.0526
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
tert-butyl N-{[4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NCC12CC(CO2)(CO)C1
Tpsa:
67.79
Logp:
1.0526
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: tert-butyl 8-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES: COC(=O)CC1C2CN(C(=O)OC(C)(C)C)CC1CC2
Tpsa: 55.84
Logp: 2.4426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
tert-butyl 8-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES:
COC(=O)CC1C2CN(C(=O)OC(C)(C)C)CC1CC2
Tpsa:
55.84
Logp:
2.4426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: hydrochloride
SMILES: Cl.COC(=O)CC1C2CCC1CNC2
Tpsa: 38.33
Logp: 1.2169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
hydrochloride
SMILES:
Cl.COC(=O)CC1C2CCC1CNC2
Tpsa:
38.33
Logp:
1.2169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2