CS-0446657
Tert-butyl (S)-(2-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 145106-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446657-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0446657-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0446657-1g | In Stock | ₹ 40,851.00 |
| 5g | CS-0446657-5g | In Stock | ₹ 1,14,721.00 |
CS-0446657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate
SMILES
CC(C)(OC(N[C@H]1CCCCC1=O)=O)C
Tpsa
55.4
Logp
2.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145106-47-4 | (S)-N-Boc-2-aminocyclohexanone | A2B Chem | ₹ 7,387.00 - ₹ 73,336.00 |
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
Compare Similar Items
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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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate
SMILES: CC(C)(OC(N[C@H]1CCCCC1=O)=O)C
Tpsa: 55.4
Logp: 2.0228
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1CCCCC1=O)=O)C
Tpsa:
55.4
Logp:
2.0228
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: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1C2CNC2.Cl
Tpsa: 49.41
Logp: -0.8896
H Acceptors: 4
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:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1C2CNC2.Cl
Tpsa:
49.41
Logp:
-0.8896
H Acceptors:
4
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 3-Oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa: 72.19
Logp: 0.3515
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
3-Oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa:
72.19
Logp:
0.3515
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: 1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
SMILES: CC(C1=CN(CC2=CC=C(C=C2)F)N=N1)O
Tpsa: 50.94
Logp: 1.5188
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
SMILES:
CC(C1=CN(CC2=CC=C(C=C2)F)N=N1)O
Tpsa:
50.94
Logp:
1.5188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3