CS-0051072
4-(Benzyloxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 444344-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051072-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0051072-250mg | In Stock | ₹ 21,182.00 |
| 500mg | CS-0051072-500mg | In Stock | ₹ 42,364.00 |
| 1g | CS-0051072-1g | In Stock | ₹ 43,076.00 |
| 5g | CS-0051072-5g | In Stock | ₹ 2,14,935.00 |
| 10g | CS-0051072-10g | In Stock | ₹ 3,54,932.00 |
CS-0051072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
4-(BenzyloxycarbonylaMino)bicyclo[2.2.2]octane-1-carboxyli- -cacid
SMILES
OC(=O)C12CCC(CC1)(CC2)NC(=O)OCC1=CC=CC=C1
Tpsa
75.63
Logp
3.0904
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(BENZYLOXYCARBONYLAMINO)BICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID | 444344-91-6 | MFCD22741481 | 0.25g | eMolecules | ₹ 45,312.57 | |
 | 444344-91-6 | 4-(Benzyloxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylic acid | A2B Chem | ₹ 17,978.00 - ₹ 2,53,472.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 4-(BenzyloxycarbonylaMino)bicyclo[2.2.2]octane-1-carboxyli- -cacid
SMILES: OC(=O)C12CCC(CC1)(CC2)NC(=O)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 3.0904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
4-(BenzyloxycarbonylaMino)bicyclo[2.2.2]octane-1-carboxyli- -cacid
SMILES:
OC(=O)C12CCC(CC1)(CC2)NC(=O)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
3.0904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: 4-[4-(Trifluoromethoxy)phenoxy]piperidine
SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
Tpsa: 30.49
Logp: 2.716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
4-[4-(Trifluoromethoxy)phenoxy]piperidine
SMILES:
FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
Tpsa:
30.49
Logp:
2.716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄S
Molecular Weight: 326.22
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)CC1
Tpsa: 70.42
Logp: 0.932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄S
Molecular Weight:
326.22
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)CC1
Tpsa:
70.42
Logp:
0.932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: 4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES: NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 99.87
Logp: 1.5922
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES:
NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
99.87
Logp:
1.5922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6