CS-0525490
Tert-butyl ((4-iodocyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1262412-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525490-100mg | In Stock | ₹ 31,239.00 |
| 250mg | CS-0525490-250mg | In Stock | ₹ 61,944.00 |
| 1g | CS-0525490-1g | In Stock | ₹ 1,23,621.00 |
CS-0525490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,239.00
GST (18%): ₹ 5,623.02
Total Price: ₹ 36,862.02
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-1-(4-IODOCYCLOHEXYL)METHANAMINE / 0.1g / 771347660 / AC8367 / 95.000 / 1262412-08-7 / [null] / 339.217 / C12H22INO2 | eMolecules | ₹ 44,798.15 | |
 | 1262412-08-7 | N-BOC-1-(4-IODOCYCLOHEXYL)METHANAMINE | A2B Chem | ₹ 33,197.00 - ₹ 1,25,579.00 |
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-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: 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
Purity: 98%
MDL No: MFCD30063689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: o-(p-tolylethynyl)acetophenone
SMILES: CC(C1=CC=CC=C1C#CC2=CC=C(C)C=C2)=O
Tpsa: 17.07
Logp: 3.59742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30063689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
o-(p-tolylethynyl)acetophenone
SMILES:
CC(C1=CC=CC=C1C#CC2=CC=C(C)C=C2)=O
Tpsa:
17.07
Logp:
3.59742
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1