CS-0529667
rel-(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2138150-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529667-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0529667-250mg | In Stock | ₹ 34,977.00 |
CS-0529667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / rel-(1R5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid / 50mg / 666598017 / A1492666 / / 2138150-20-4 / [null] / 482.574 / C24H38N2O8 | eMolecules | ₹ 17,947.74 | |
 | 2138150-20-4 | rac-(1R,5R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, trans | A2B Chem | ₹ 13,439.00 - ₹ 38,359.00 |
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
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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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.7181
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.7181
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES: O=C(C12CCCCN1CCCC2)OC
Tpsa: 29.54
Logp: 1.568
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES:
O=C(C12CCCCN1CCCC2)OC
Tpsa:
29.54
Logp:
1.568
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa: 96.23
Logp: 2.5368
H Acceptors: 3
H Donors: 2
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:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa:
96.23
Logp:
2.5368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 5-Nitro-1,2,3-benzothiadiazole
SMILES: O=[N+](C1=CC=C(SN=N2)C2=C1)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
5-Nitro-1,2,3-benzothiadiazole
SMILES:
O=[N+](C1=CC=C(SN=N2)C2=C1)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1