CS-0468935
(1R,2S,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]Octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2231664-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468935-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0468935-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0468935-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0468935-5g | In Stock | ₹ 3,08,016.00 |
CS-0468935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
rel-(1R,2S,5R)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES
O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CC1)O
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231664-84-7 | (1R,2S,5R)-8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid | A2B Chem | ₹ 13,176.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: rel-(1R,2S,5R)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CC1)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
rel-(1R,2S,5R)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CC1)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₅S
Molecular Weight: 190.17
Synonyms: 5-methanesulfonylfuran-2-carboxylic Acid
SMILES: O=C(C1=CC=C(S(=O)(C)=O)O1)O
Tpsa: 84.58
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₅S
Molecular Weight:
190.17
Synonyms:
5-methanesulfonylfuran-2-carboxylic Acid
SMILES:
O=C(C1=CC=C(S(=O)(C)=O)O1)O
Tpsa:
84.58
Logp:
0.3813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28663314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 1H-Indole-3-carboxaldehyde,4-iodo
SMILES: O=CC1=CNC2=C1C(I)=CC=C2
Tpsa: 32.86
Logp: 2.585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28663314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
1H-Indole-3-carboxaldehyde,4-iodo
SMILES:
O=CC1=CNC2=C1C(I)=CC=C2
Tpsa:
32.86
Logp:
2.585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28128800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-?ETHOXYCYCLOPROPANE-?1-?CARBOXYLICACID
SMILES: O=C(C1(OCC)CC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28128800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-?ETHOXYCYCLOPROPANE-?1-?CARBOXYLICACID
SMILES:
O=C(C1(OCC)CC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3