CS-0287135
rel-(1R,2R)-2-((4-Methoxybenzyl)amino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 759402-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287135-5g | In Stock | ₹ 2,17,750.20 |
CS-0287135 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,750.20
GST (18%): ₹ 39,195.036
Total Price: ₹ 2,56,945.236
Purity
98%
MDL No
MFCD07366628
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
TRANS-2-(4-METHOXY-BENZYLAMINO)-CYCLOHEXANOL
SMILES
O[C@H]1[C@H](NCC2=CC=C(OC)C=C2)CCCC1
Tpsa
41.49
Logp
2.0883
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 759402-65-8 | Trans-2-(4-methoxy-benzylamino)-cyclohexanol | A2B Chem | ₹ 5,818.08 - ₹ 1,17,046.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07366628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: TRANS-2-(4-METHOXY-BENZYLAMINO)-CYCLOHEXANOL
SMILES: O[C@H]1[C@H](NCC2=CC=C(OC)C=C2)CCCC1
Tpsa: 41.49
Logp: 2.0883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07366628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
TRANS-2-(4-METHOXY-BENZYLAMINO)-CYCLOHEXANOL
SMILES:
O[C@H]1[C@H](NCC2=CC=C(OC)C=C2)CCCC1
Tpsa:
41.49
Logp:
2.0883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 1,2,3-Cyclohexanetriol, 4-amino-, [1S-(1α,2β,3β,4α)]- (9CI)
SMILES: O[C@H]1[C@H](O)[C@H](O)[C@@H](N)CC1
Tpsa: 86.71
Logp: -1.8098
H Acceptors: 4
H Donors: 4
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
1,2,3-Cyclohexanetriol, 4-amino-, [1S-(1α,2β,3β,4α)]- (9CI)
SMILES:
O[C@H]1[C@H](O)[C@H](O)[C@@H](N)CC1
Tpsa:
86.71
Logp:
-1.8098
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O[C@H]1CCCC2=C1C=CC(OC)=C2
Tpsa: 29.46
Logp: 2.0649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O[C@H]1CCCC2=C1C=CC(OC)=C2
Tpsa:
29.46
Logp:
2.0649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1
Tpsa: 40.54
Logp: 1.0325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1
Tpsa:
40.54
Logp:
1.0325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1