CS-0336555
(S)-2-amino-5-(pyrazine-2-carboxamido)pentanoic acid
Manufacturer: ChemScene
CAS Number: 201047-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336555-5g | In Stock | ₹ 1,70,863.32 |
CS-0336555 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,863.32
GST (18%): ₹ 30,755.398
Total Price: ₹ 2,01,618.718
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₃
Molecular Weight
238.24
Synonyms
Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES
O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa
118.2
Logp
-0.6015
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201047-84-9 | H-Orn(pyrazinylcarbonyl)-oh | A2B Chem | ₹ 23,871.24 - ₹ 97,452.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES: O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa: 118.2
Logp: -0.6015
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES:
O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa:
118.2
Logp:
-0.6015
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FS
Molecular Weight: 204.26
Synonyms: 4-(4-Fluorophenyl)thiophenol
SMILES: C1=C(C=CC(=C1)F)C2=CC=C(C=C2)S
Tpsa: 0
Logp: 3.7814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FS
Molecular Weight:
204.26
Synonyms:
4-(4-Fluorophenyl)thiophenol
SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(C=C2)S
Tpsa:
0
Logp:
3.7814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁N₃O₈S
Molecular Weight: 521.58
Synonyms: Nα-Boc-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester
SMILES: CC1=CC=C(S(=O)(NCCCC[C@H](NC(OC(C)(C)C)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C=C1
Tpsa: 153.94
Logp: 3.85072
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁N₃O₈S
Molecular Weight:
521.58
Synonyms:
Nα-Boc-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester
SMILES:
CC1=CC=C(S(=O)(NCCCC[C@H](NC(OC(C)(C)C)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C=C1
Tpsa:
153.94
Logp:
3.85072
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C(=O)CC(C)(C)C3
Tpsa: 72.19
Logp: 3.03402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C(=O)CC(C)(C)C3
Tpsa:
72.19
Logp:
3.03402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2