CS-0691488
Dicyclohexylamine ((allyloxy)carbonyl)-d-phenylalaninate
Manufacturer: ChemScene
CAS Number: 1217478-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0691488-10g | In Stock | ₹ 78,053.00 |
CS-0691488 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₈N₂O₄
Molecular Weight
430.58
Synonyms
None
SMILES
C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
87.66
Logp
4.8359
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217478-96-0 | Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈N₂O₄
Molecular Weight: 430.58
Synonyms: None
SMILES: C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 4.8359
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈N₂O₄
Molecular Weight:
430.58
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
4.8359
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: C1COC(=CC1=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C1COC(=CC1=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BN₂O₂
Molecular Weight: 153.97
Synonyms: None
SMILES: B(C1=CNC=NC1CC)(O)O
Tpsa: 64.85
Logp: -0.7076
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁BN₂O₂
Molecular Weight:
153.97
Synonyms:
None
SMILES:
B(C1=CNC=NC1CC)(O)O
Tpsa:
64.85
Logp:
-0.7076
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀F₃NO₂S
Molecular Weight: 277.26
Synonyms: None
SMILES: C1[C@@H](NC(S1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 49.33
Logp: 2.4936
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀F₃NO₂S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
C1[C@@H](NC(S1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
49.33
Logp:
2.4936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2