CS-0128411
trans-2-Benzylamino-1-cyclohexanol
Manufacturer: ChemScene
CAS Number: 40571-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128411-25g | In Stock | ₹ 7,476.00 |
CS-0128411 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
SMILES
O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa
32.26
Logp
2.0797
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40571-86-6 | Trans-2-(benzylamino)cyclohexanol | A2B Chem | ₹ 2,848.00 - ₹ 12,104.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
SMILES: O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
SMILES:
O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01075175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: benzyl tert-butyl propanedioate
SMILES: O=C(OC(C)(C)C)CC(OCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.4616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01075175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
benzyl tert-butyl propanedioate
SMILES:
O=C(OC(C)(C)C)CC(OCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.4616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00014135
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: p-Pentyloxybenzaldehyde
SMILES: O=CC1=CC=C(OCCCCC)C=C1
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014135
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
p-Pentyloxybenzaldehyde
SMILES:
O=CC1=CC=C(OCCCCC)C=C1
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00099582
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2,4-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde
SMILES: O=C(N1C)N(C)C=C(C=O)C1=O
Tpsa: 61.07
Logp: -1.1035
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00099582
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2,4-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde
SMILES:
O=C(N1C)N(C)C=C(C=O)C1=O
Tpsa:
61.07
Logp:
-1.1035
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1