CS-W003311
Benzyl (4-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 16801-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003311-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W003311-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-W003311-100g | In Stock | ₹ 21,817.80 |
CS-W003311 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD06658393
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
N-CBZ-4-AMINO-CYCLOHEXANONE
SMILES
O=C(NC1CCC(=O)CC1)OCc1ccccc1
Tpsa
55.4
Logp
2.4245
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-(4-oxocyclohexyl)carbamate / 25mg / 713711705 / PBT5379 / 0.000 / 16801-63-1 / MFCD06658393 / 247.294 / C14H17NO3 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,Benzyl (4-oxocyclohexyl)carbamate,16801-63-1,Formula:C14H17NO3,M. Wt. 247.29,98.65% | Chemscene | ₹ 5,475.84 | |
| | Chem-Impex International, Inc. 4-N-Z-Amino-cyclohexanone | 16801-63-1 | MFCD06658393 | 25G | Chem-Impex International, Inc. | ₹ 54,843.10 | |
 | N-Cbz-4-aminocyclohexanone | Sigma Aldrich | ₹ 15,826.15 |
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: MFCD06658393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-CBZ-4-AMINO-CYCLOHEXANONE
SMILES: O=C(NC1CCC(=O)CC1)OCc1ccccc1
Tpsa: 55.4
Logp: 2.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-CBZ-4-AMINO-CYCLOHEXANONE
SMILES:
O=C(NC1CCC(=O)CC1)OCc1ccccc1
Tpsa:
55.4
Logp:
2.4245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659000
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: 2-Amino-5-bromo-3-iodopyridine
SMILES: BrC(C=N1)=CC(I)=C1N
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659000
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
2-Amino-5-bromo-3-iodopyridine
SMILES:
BrC(C=N1)=CC(I)=C1N
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06659036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-Methoxy-4-chloroquinoline
SMILES: COc1ccc2c(c1)nccc2Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-Methoxy-4-chloroquinoline
SMILES:
COc1ccc2c(c1)nccc2Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-Bromo-4-quinolinol
SMILES: Brc1ccc2c(c1)nccc2O
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-Bromo-4-quinolinol
SMILES:
Brc1ccc2c(c1)nccc2O
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0