CS-0208281
4-(N-Boc-N-methylamino)cyclohexanol
Manufacturer: ChemScene
CAS Number: 1256633-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208281-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0208281-5g | In Stock | ₹ 27,635.88 |
CS-0208281 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97+%
MDL No
MFCD09751887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
Carbamic acid,N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Tpsa
49.77
Logp
2.1568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256633-24-5 | 4-(N-Boc-n-methylamino)cyclohexanol | A2B Chem | ₹ 9,668.28 - ₹ 30,544.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97+%
MDL No: MFCD09751887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Carbamic acid,N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD09751887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Carbamic acid,N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18375274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=NC=C1C2=CC=C(C=C2)O
Tpsa: 38.05
Logp: 1.7927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD18375274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=NC=C1C2=CC=C(C=C2)O
Tpsa:
38.05
Logp:
1.7927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18070937
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: Phenol, 2-amino-3-bromo-5-nitro
SMILES: C1=C(C=C(C(=C1Br)N)O)[N+](=O)[O-]
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18070937
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
Phenol, 2-amino-3-bromo-5-nitro
SMILES:
C1=C(C=C(C(=C1Br)N)O)[N+](=O)[O-]
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: None
SMILES: CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC)=O
Tpsa: 108.25
Logp: -2.4235
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00069801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
None
SMILES:
CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC)=O
Tpsa:
108.25
Logp:
-2.4235
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3