CS-0047514
3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.3.1]nonane-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1198466-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047514-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0047514-250mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0047514-1g | In Stock | ₹ 81,538.68 |
CS-0047514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.3.1]Nonane-9-Carboxylic Acid(WX120258)
SMILES
O=C(C1C2CN(C(OC(C)(C)C)=O)CC1CCC2)O
Tpsa
66.84
Logp
2.3542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.3.1]NONANE-9-CARBOXYLIC ACID / 0.1g / 290677356 / P12449 / 95.000 / 1198466-18-0 / [null] / 269.341 / C14H23NO4 | eMolecules | ₹ 34,256.51 | |
 | 1198466-18-0 | 3-(tert-Butoxycarbonyl)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid | A2B Chem | ₹ 19,678.80 - ₹ 78,715.20 |
Related Products
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.3.1]Nonane-9-Carboxylic Acid(WX120258)
SMILES: O=C(C1C2CN(C(OC(C)(C)C)=O)CC1CCC2)O
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.3.1]Nonane-9-Carboxylic Acid(WX120258)
SMILES:
O=C(C1C2CN(C(OC(C)(C)C)=O)CC1CCC2)O
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Imidazo[1,5-a]quinoxaline-3-carboxylic acid,4,5-dihydro-,ethyl ester
SMILES: O=C(C1=C2N(C3=CC=CC=C3NC2)C=N1)OCC
Tpsa: 56.15
Logp: 1.9745
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Imidazo[1,5-a]quinoxaline-3-carboxylic acid,4,5-dihydro-,ethyl ester
SMILES:
O=C(C1=C2N(C3=CC=CC=C3NC2)C=N1)OCC
Tpsa:
56.15
Logp:
1.9745
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (r)-(4-Benzyl-morpholin-3-yl)-acetic acid methyl ester
SMILES: O=C(C[C@H]1N(CC2=CC=CC=C2)CCOC1)OC
Tpsa: 38.77
Logp: 1.4505
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(r)-(4-Benzyl-morpholin-3-yl)-acetic acid methyl ester
SMILES:
O=C(C[C@H]1N(CC2=CC=CC=C2)CCOC1)OC
Tpsa:
38.77
Logp:
1.4505
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: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2,4-Dimethyl-7,8-benzochinolin
SMILES: CC1=CC(C)=NC2=C1C=CC3=CC=CC=C23
Tpsa: 12.89
Logp: 4.00484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2,4-Dimethyl-7,8-benzochinolin
SMILES:
CC1=CC(C)=NC2=C1C=CC3=CC=CC=C23
Tpsa:
12.89
Logp:
4.00484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0