CS-0455567
Dicyclohexylamine (R)-3-hydroxytetradecanoate
Manufacturer: ChemScene
CAS Number: 76062-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455567-1g | In Stock | ₹ 85,987.80 |
CS-0455567 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₅₁NO₃
Molecular Weight
425.69
Synonyms
(R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
SMILES
CCCCCCCCCCC[C@H](CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
69.56
Logp
6.9843
H Acceptors
3
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76062-98-1 | (R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt) | A2B Chem | -- |
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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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₁NO₃
Molecular Weight: 425.69
Synonyms: (R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
SMILES: CCCCCCCCCCC[C@H](CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 69.56
Logp: 6.9843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁NO₃
Molecular Weight:
425.69
Synonyms:
(R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
SMILES:
CCCCCCCCCCC[C@H](CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
69.56
Logp:
6.9843
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 2-Chloro-6-(2,2,2-trifluorethoxy)pyridine
SMILES: C1=CC(=NC(=C1)OCC(F)(F)F)Cl
Tpsa: 22.12
Logp: 2.6761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
2-Chloro-6-(2,2,2-trifluorethoxy)pyridine
SMILES:
C1=CC(=NC(=C1)OCC(F)(F)F)Cl
Tpsa:
22.12
Logp:
2.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: C1=C(C=C(CN)C(=C1)F)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.1926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
C1=C(C=C(CN)C(=C1)F)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.1926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 4-FLUORO-3-NITRO-BENZYLAMINE
SMILES: C1=CC(=C(C=C1CN)[N+](=O)[O-])F
Tpsa: 69.16
Logp: 1.1926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
4-FLUORO-3-NITRO-BENZYLAMINE
SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])F
Tpsa:
69.16
Logp:
1.1926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2