CS-0077159
(1S,2S)-2-(Benzyloxy)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 216394-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077159-5g | In Stock | ₹ 12,549.00 |
| 25g | CS-0077159-25g | In Stock | ₹ 46,725.00 |
CS-0077159 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216394-07-9 | (1S,2S)-(+)-2-Benzyloxycyclohexylamine | A2B Chem | ₹ 4,005.00 - ₹ 51,086.00 |
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: 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
Purity: 98%
MDL No: MFCD00004542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-hexyne-2,5-diol, mixture of (+
SMILES: CC(O)C#CC(O)C
Tpsa: 40.46
Logp: -0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-hexyne-2,5-diol, mixture of (+
SMILES:
CC(O)C#CC(O)C
Tpsa:
40.46
Logp:
-0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₃O₅
Molecular Weight: 429.68
Synonyms: None
SMILES: CC1=C(C(Cl)=C(C2=C1OC(C3=C(O2)C(Cl)=C(C(Cl)=C3C)O)=O)/C(C)=C\C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Cl₃O₅
Molecular Weight:
429.68
Synonyms:
None
SMILES:
CC1=C(C(Cl)=C(C2=C1OC(C3=C(O2)C(Cl)=C(C(Cl)=C3C)O)=O)/C(C)=C\C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A