CS-0445391
(R)-2,5-bis(((benzyloxy)carbonyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 13594-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445391-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0445391-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0445391-5g | In Stock | ₹ 63,368.00 |
CS-0445391 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₆
Molecular Weight
400.43
Synonyms
Z-D-Ornithine(Z)-Oh
SMILES
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O
Tpsa
113.96
Logp
3.0726
H Acceptors
5
H Donors
3
Rotatable Bonds
10
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-P330-P362+P364-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: C₂₁H₂₄N₂O₆
Molecular Weight: 400.43
Synonyms: Z-D-Ornithine(Z)-Oh
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O
Tpsa: 113.96
Logp: 3.0726
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₆
Molecular Weight:
400.43
Synonyms:
Z-D-Ornithine(Z)-Oh
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O
Tpsa:
113.96
Logp:
3.0726
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: C(C1=NOC(=N1)C(F)(F)F)N
Tpsa: 64.94
Logp: 0.5471
H Acceptors: 4
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:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
C(C1=NOC(=N1)C(F)(F)F)N
Tpsa:
64.94
Logp:
0.5471
H Acceptors:
4
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa: 33.2
Logp: 2.662
H Acceptors: 3
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa:
33.2
Logp:
2.662
H Acceptors:
3
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa: 33.2
Logp: 2.83892
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa:
33.2
Logp:
2.83892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4