CS-0038087
tert-Butyl 6-oxa-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1305208-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038087-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0038087-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0038087-1g | In Stock | ₹ 60,965.00 |
| 5g | CS-0038087-5g | In Stock | ₹ 1,82,450.00 |
CS-0038087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD14581479
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl 6-oxa-3-aza-bicyclo[3.1.1]heptane-3-carboxylate
SMILES
CC(C)(C)OC(N1CC2OC(C2)C1)=O
Tpsa
38.77
Logp
1.3946
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305208-01-8 | tert-Butyl6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | ₹ 23,852.00 - ₹ 2,57,744.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD14581479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl 6-oxa-3-aza-bicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(C)(C)OC(N1CC2OC(C2)C1)=O
Tpsa: 38.77
Logp: 1.3946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl 6-oxa-3-aza-bicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(N1CC2OC(C2)C1)=O
Tpsa:
38.77
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Racemic-(1S,3S,4R,6S)-2-Benzyl 3-Ethyl 6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate(WX120564)
SMILES: CCOC(=O)[C@@H]1C2CC([C@H](C2)O)N1C(=O)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 1.71
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Racemic-(1S,3S,4R,6S)-2-Benzyl 3-Ethyl 6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate(WX120564)
SMILES:
CCOC(=O)[C@@H]1C2CC([C@H](C2)O)N1C(=O)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
1.71
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-A][1,4]diazepine-2-carboxylate
SMILES: CCOC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa: 73.22
Logp: 0.1933
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-A][1,4]diazepine-2-carboxylate
SMILES:
CCOC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa:
73.22
Logp:
0.1933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0