CS-0310276
4-(Tert-butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 2287287-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310276-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-0310276-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0310276-1g | In Stock | ₹ 88,554.60 |
| 5g | CS-0310276-5g | In Stock | ₹ 2,64,637.08 |
| 10g | CS-0310276-10g | In Stock | ₹ 4,42,002.96 |
CS-0310276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
4-(tert-Butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC12CC(OC2)(C(O)=O)C1
Tpsa
84.86
Logp
0.8973
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-(tert-butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid / 25mg / 600903948 / PBWW018 / 0.000 / 2287287-55-0 / [null] / 243.259 / C11H17NO5 | eMolecules | ₹ 18,010.38 | |
 | 2287287-55-0 | 4-(tert-butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid | A2B Chem | ₹ 21,475.56 - ₹ 2,56,594.44 |
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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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 4-(tert-Butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC12CC(OC2)(C(O)=O)C1
Tpsa: 84.86
Logp: 0.8973
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
4-(tert-Butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC12CC(OC2)(C(O)=O)C1
Tpsa:
84.86
Logp:
0.8973
H Acceptors:
4
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: COC(=O)C12CC(CO2)(N)C1
Tpsa: 61.55
Logp: -0.5803
H Acceptors: 4
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
COC(=O)C12CC(CO2)(N)C1
Tpsa:
61.55
Logp:
-0.5803
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: NCC12CC(CO2)(CO)C1
Tpsa: 55.48
Logp: -0.5134
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
NCC12CC(CO2)(CO)C1
Tpsa:
55.48
Logp:
-0.5134
H Acceptors:
3
H Donors:
2
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: 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