CS-0691522
Dicyclohexylamine (r)-2-((tert-butoxycarbonyl)amino)-3-(4-(hydroxymethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1217713-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691522-1g | In Stock | ₹ 1,30,650.12 |
CS-0691522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,650.12
GST (18%): ₹ 23,517.022
Total Price: ₹ 1,54,167.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄N₂O₅
Molecular Weight
476.65
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
107.89
Logp
4.9407
H Acceptors
5
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217713-25-1 | Boc-p(ch2oh)-d-phe-oh dcha | A2B Chem | ₹ 45,774.60 - ₹ 1,01,730.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄N₂O₅
Molecular Weight: 476.65
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 107.89
Logp: 4.9407
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₅
Molecular Weight:
476.65
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
107.89
Logp:
4.9407
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa: 64.35
Logp: 2.2037
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa:
64.35
Logp:
2.2037
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: CCC[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.8189
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
CCC[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.8189
H Acceptors:
3
H Donors:
1
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: C₉H₉Cl₃O
Molecular Weight: 239.53
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@H](CCCl)O)Cl)Cl
Tpsa: 20.23
Logp: 3.6557
H Acceptors: 1
H Donors: 1
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:
C₉H₉Cl₃O
Molecular Weight:
239.53
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@H](CCCl)O)Cl)Cl
Tpsa:
20.23
Logp:
3.6557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3