CS-0525489
2-(1-((Tert-butoxycarbonyl)amino)-4-oxocyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1262408-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525489-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0525489-250mg | In Stock | ₹ 40,726.56 |
| 1g | CS-0525489-1g | In Stock | ₹ 80,939.76 |
CS-0525489 - 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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(CC(=O)O)CCC(=O)CC1
Tpsa
92.7
Logp
1.8677
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262408-70-7 | 1-(Boc-amino)-4-oxo-cyclohexaneacetic acid | A2B Chem | ₹ 27,550.32 - ₹ 55,956.24 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CC(=O)O)CCC(=O)CC1
Tpsa: 92.7
Logp: 1.8677
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)O)CCC(=O)CC1
Tpsa:
92.7
Logp:
1.8677
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂INO₂
Molecular Weight: 339.21
Synonyms: None
SMILES: IC1CCC(CNC(OC(C)(C)C)=O)CC1
Tpsa: 38.33
Logp: 3.5049
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₂INO₂
Molecular Weight:
339.21
Synonyms:
None
SMILES:
IC1CCC(CNC(OC(C)(C)C)=O)CC1
Tpsa:
38.33
Logp:
3.5049
H Acceptors:
2
H Donors:
1
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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: 2-Amino-6-fluoroindole hydrochloride
SMILES: FC1=CC2=C(C=C1)C=C(N)N2.[H]Cl
Tpsa: 41.81
Logp: 2.311
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
2-Amino-6-fluoroindole hydrochloride
SMILES:
FC1=CC2=C(C=C1)C=C(N)N2.[H]Cl
Tpsa:
41.81
Logp:
2.311
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₃
Molecular Weight: 336.40
Synonyms: tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4,-piperidine]-1,-carboxylate
SMILES: O=C(N1CCC2(CC1)CCNC3=CC(F)=CC=C3O2)OC(C)(C)C
Tpsa: 50.8
Logp: 3.7898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₃
Molecular Weight:
336.40
Synonyms:
tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4,-piperidine]-1,-carboxylate
SMILES:
O=C(N1CCC2(CC1)CCNC3=CC(F)=CC=C3O2)OC(C)(C)C
Tpsa:
50.8
Logp:
3.7898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0