CS-B1410
3-Oxo-2-azabicyclo[2.2.1]heptan-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 167081-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1410-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-B1410-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-B1410-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-B1410-10g | In Stock | ₹ 43,610.00 |
CS-B1410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD21364569
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa
46.61
Logp
1.9324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167081-32-5 | tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 5,785.00 - ₹ 48,238.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21364569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30748156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES: O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa: 74.43
Logp: 1.8426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30748156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES:
O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa:
74.43
Logp:
1.8426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN
Molecular Weight: 285.81
Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES: N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa: 3.24
Logp: 4.1951
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN
Molecular Weight:
285.81
Synonyms:
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES:
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa:
3.24
Logp:
4.1951
H Acceptors:
1
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: C₁₉H₃₄O₇
Molecular Weight: 374.47
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa: 102.29
Logp: 1.8481
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₇
Molecular Weight:
374.47
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa:
102.29
Logp:
1.8481
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10