CS-0057667
tert-Butyl 3-(hydroxymethyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1107610-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057667-1g | In Stock | ₹ 1,00,019.64 |
CS-0057667 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
98%
MDL No
MFCD23106197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES
O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa
71.36
Logp
0.6004
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol | Aaron Chemicals LLC | -- | |
 | 1107610-87-6 | tert-Butyl 3-(hydroxymethyl)-3ah,4h,5h,6h,6ah-pyrrolo[3,4-d][1,2]oxazole-5-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23106197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES: O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa: 71.36
Logp: 0.6004
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES:
O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa:
71.36
Logp:
0.6004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa: 77.15
Logp: 0.5668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa:
77.15
Logp:
0.5668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: 5-(tert-butoxycarbonyl)-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylicacid
SMILES: O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2O1)O
Tpsa: 92.87
Logp: 1.6235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
5-(tert-butoxycarbonyl)-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylicacid
SMILES:
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2O1)O
Tpsa:
92.87
Logp:
1.6235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
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([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@H](O)[C@@]1([H])C2)OCC
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@H](O)[C@@]1([H])C2)OCC
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2