CS-0036151
rel-tert-Butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 138026-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036151-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0036151-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0036151-1g | In Stock | ₹ 57,068.52 |
CS-0036151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD12198673
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
trans-tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES
[H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrrolo[3,4-b]-1,4-oxazine-6(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (4aR,7aR)-rel- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,99,611.48 |
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: MFCD12198673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: trans-tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
trans-tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00219095
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ETHYL(3E)-3-(ISOPROPYLIMINO)-2-OXOPROPANOATE
SMILES: CCOC(=O)C(=O)/C=C/N(C)C
Tpsa: 46.61
Logp: 0.1939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00219095
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ETHYL(3E)-3-(ISOPROPYLIMINO)-2-OXOPROPANOATE
SMILES:
CCOC(=O)C(=O)/C=C/N(C)C
Tpsa:
46.61
Logp:
0.1939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₃
Molecular Weight: 243.01
Synonyms: 5-Bromo-2-Hydroxy-3-Nitro-Benzonitrile
SMILES: C1=C(C#N)C(=C(C=C1Br)[N+](=O)[O-])O
Tpsa: 87.16
Logp: 1.93458
H Acceptors: 4
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:
C₇H₃BrN₂O₃
Molecular Weight:
243.01
Synonyms:
5-Bromo-2-Hydroxy-3-Nitro-Benzonitrile
SMILES:
C1=C(C#N)C(=C(C=C1Br)[N+](=O)[O-])O
Tpsa:
87.16
Logp:
1.93458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28390306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₄
Molecular Weight: 290.12
Synonyms: (4-METHYL-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)N(C)C(=O)CO3)O1
Tpsa: 60.89
Logp: 0.736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28390306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₄
Molecular Weight:
290.12
Synonyms:
(4-METHYL-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)N(C)C(=O)CO3)O1
Tpsa:
60.89
Logp:
0.736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1