CS-0691544
Dicyclohexylamine (s)-2-((tert-butoxycarbonyl)amino)-3-(4-(hydroxymethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1217810-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691544-1g | In Stock | ₹ 1,62,735.12 |
CS-0691544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,735.12
GST (18%): ₹ 29,292.322
Total Price: ₹ 1,92,027.442
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 | |
|---|---|---|---|---|
 | 1217810-58-6 | Boc-p(ch2oh)-l-phe-oh dcha | A2B Chem | -- |
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
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: 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: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.9916
H Acceptors: 5
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:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.9916
H Acceptors:
5
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: None
SMILES: C1C[C@](NC1)(CC2=CN=CC=C2)C(=O)O.Cl.Cl
Tpsa: 62.22
Logp: 1.6745
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
C1C[C@](NC1)(CC2=CN=CC=C2)C(=O)O.Cl.Cl
Tpsa:
62.22
Logp:
1.6745
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br.Cl
Tpsa: 49.33
Logp: 2.2585
H Acceptors: 2
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br.Cl
Tpsa:
49.33
Logp:
2.2585
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2