CS-W010266
(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 107202-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010266-1g | In Stock | ₹ 801.00 |
| 5g | CS-W010266-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W010266-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-W010266-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-W010266-100g | In Stock | ₹ 36,668.00 |
| 500g | CS-W010266-500g | In Stock | ₹ 1,54,593.00 |
CS-W010266 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD04112591
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
tert-butyl [(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES
CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C
Tpsa
58.56
Logp
2.4523
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-L-2-AMINO-2-CYCLOHEXYL-ETHANOL | 107202-39-1 | MFCD04112591 | 5g | eMolecules | ₹ 37,075.62 | |
 | 107202-39-1 | N-Boc-l-cyclohexylglycinol | A2B Chem | ₹ 623.00 - ₹ 6,497.00 |
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: 97%
MDL No: MFCD04112591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: tert-butyl [(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES: CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04112591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
tert-butyl [(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES:
CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: (R)-(+)-2-(alpha-Methylbenzylamino)-5-nitropyridine
SMILES: C[C@](NC1=NC=C([N+]([O-])=O)C=C1)([H])C2=CC=CC=C2
Tpsa: 68.06
Logp: 3.1629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
(R)-(+)-2-(alpha-Methylbenzylamino)-5-nitropyridine
SMILES:
C[C@](NC1=NC=C([N+]([O-])=O)C=C1)([H])C2=CC=CC=C2
Tpsa:
68.06
Logp:
3.1629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02681930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: N-(5-Bromopyridin-2-yl)morpholine
SMILES: BrC1=CN=C(N2CCOCC2)C=C1
Tpsa: 25.36
Logp: 1.6807
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02681930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
N-(5-Bromopyridin-2-yl)morpholine
SMILES:
BrC1=CN=C(N2CCOCC2)C=C1
Tpsa:
25.36
Logp:
1.6807
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(2-Bromophenyl)propionic Acid Methyl Ester
SMILES: COC(=O)CCC1=CC=CC=C1Br
Tpsa: 26.3
Logp: 2.5547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(2-Bromophenyl)propionic Acid Methyl Ester
SMILES:
COC(=O)CCC1=CC=CC=C1Br
Tpsa:
26.3
Logp:
2.5547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3