CS-0208698
N2-[(Phenylmethoxy)carbonyl]-D-ornithine
Manufacturer: ChemScene
CAS Number: 112229-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208698-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0208698-5g | In Stock | ₹ 41,474.00 |
CS-0208698 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
MFCD00237357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
(R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid
SMILES
NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
101.65
Logp
1.1049
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112229-51-3 | Z-D-Orn-oh | A2B Chem | ₹ 6,319.00 - ₹ 64,614.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00237357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: (R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid
SMILES: NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 101.65
Logp: 1.1049
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00237357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
(R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid
SMILES:
NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
101.65
Logp:
1.1049
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD12405714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine
SMILES: C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12405714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine
SMILES:
C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Sorbitan
SMILES: [C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
Sorbitan
SMILES:
[C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16787129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: CCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.3048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16787129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
CCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.3048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3