CS-0077156
(1R,2R)-2-(Benzyloxy)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 216394-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077156-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-0077156-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-0077156-25g | In Stock | ₹ 23,941.00 |
CS-0077156 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
[1R,2R]-trans-2-Benzlyoxy-cyclohexylamine
SMILES
N[C@H]1[C@H](OCC2=CC=CC=C2)CCCC1
Tpsa
35.25
Logp
2.4731
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216394-06-8 | (1R,2R)-(-)-2-Benzyloxycyclohexylamine | A2B Chem | ₹ 2,670.00 - ₹ 68,174.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: [1R,2R]-trans-2-Benzlyoxy-cyclohexylamine
SMILES: N[C@H]1[C@H](OCC2=CC=CC=C2)CCCC1
Tpsa: 35.25
Logp: 2.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
[1R,2R]-trans-2-Benzlyoxy-cyclohexylamine
SMILES:
N[C@H]1[C@H](OCC2=CC=CC=C2)CCCC1
Tpsa:
35.25
Logp:
2.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32201039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂N₅O
Molecular Weight: 395.41
Synonyms: None
SMILES: COC1=NC=C(F)C=C1CNC2=NC(F)=C(CC3=CNC4=NC=C(C)C=C43)C=C2
Tpsa: 75.72
Logp: 4.15102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32201039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂N₅O
Molecular Weight:
395.41
Synonyms:
None
SMILES:
COC1=NC=C(F)C=C1CNC2=NC(F)=C(CC3=CNC4=NC=C(C)C=C43)C=C2
Tpsa:
75.72
Logp:
4.15102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01075753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1S)-trans-(+)-2-(Phenylmethoxy)cyclohexanamine
SMILES: N[C@@H]1[C@@H](OCC2=CC=CC=C2)CCCC1
Tpsa: 35.25
Logp: 2.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01075753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1S)-trans-(+)-2-(Phenylmethoxy)cyclohexanamine
SMILES:
N[C@@H]1[C@@H](OCC2=CC=CC=C2)CCCC1
Tpsa:
35.25
Logp:
2.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₃N₃
Molecular Weight: 173.30
Synonyms: Pentamethyldiethylenetriamine
SMILES: CN(C)CCN(CCN(C)C)C
Tpsa: 9.72
Logp: 0.0414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₃N₃
Molecular Weight:
173.30
Synonyms:
Pentamethyldiethylenetriamine
SMILES:
CN(C)CCN(CCN(C)C)C
Tpsa:
9.72
Logp:
0.0414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6