CS-0057799
2-{9-[(tert-Butoxy)carbonyl]-9-azabicyclo[3.3.1]nonan-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 512822-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057799-1g | In Stock | ₹ 81,110.88 |
CS-0057799 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
MFCD24470454
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
2-(9-(Tert-Butoxycarbonyl)-9-Azabicyclo[3.3.1]Nonan-3-Yl)Acetic Acid(WX120620)
SMILES
O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CCCC2C1
Tpsa
66.84
Logp
3.0293
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512822-32-1 | 2-(9-(tert-Butoxycarbonyl)-9-azabicyclo[3.3.1]nonan-3-yl)acetic acid | A2B Chem | -- |
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: MFCD24470454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2-(9-(Tert-Butoxycarbonyl)-9-Azabicyclo[3.3.1]Nonan-3-Yl)Acetic Acid(WX120620)
SMILES: O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CCCC2C1
Tpsa: 66.84
Logp: 3.0293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24470454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2-(9-(Tert-Butoxycarbonyl)-9-Azabicyclo[3.3.1]Nonan-3-Yl)Acetic Acid(WX120620)
SMILES:
O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CCCC2C1
Tpsa:
66.84
Logp:
3.0293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C1C[C@@](O2)([H])C[C@H](O)[C@@]2([H])C1
Tpsa: 46.53
Logp: -0.1323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C1C[C@@](O2)([H])C[C@H](O)[C@@]2([H])C1
Tpsa:
46.53
Logp:
-0.1323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: None
SMILES: O=C1C[C@@]2([H])[C@]3([H])O[C@]3([H])[C@@](O2)([H])C1
Tpsa: 38.83
Logp: -0.1159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
None
SMILES:
O=C1C[C@@]2([H])[C@]3([H])O[C@]3([H])[C@@](O2)([H])C1
Tpsa:
38.83
Logp:
-0.1159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27942711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃O₂S
Molecular Weight: 338.18
Synonyms: 7-Bromo-5-(phenylsulfonyl)-5H-pyrrolo[2,3-b]pyrazine
SMILES: BrC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=NC=CN=C31
Tpsa: 64.85
Logp: 2.4308
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27942711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃O₂S
Molecular Weight:
338.18
Synonyms:
7-Bromo-5-(phenylsulfonyl)-5H-pyrrolo[2,3-b]pyrazine
SMILES:
BrC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=NC=CN=C31
Tpsa:
64.85
Logp:
2.4308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2