CS-0145938
H-D-Arg(Pbf)-OH
Manufacturer: ChemScene
CAS Number: 200116-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145938-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-0145938-10g | In Stock | ₹ 6,930.36 |
| 25g | CS-0145938-25g | In Stock | ₹ 15,058.56 |
| 100g | CS-0145938-100g | In Stock | ₹ 49,624.80 |
CS-0145938 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00236798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₄O₅S
Molecular Weight
426.53
Synonyms
N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES
CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa
154.6
Logp
1.32013
H Acceptors
6
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 61,517.64 | |
 | 200116-81-0 | H-D-Arg(pbf)-OH | A2B Chem | ₹ 1,197.84 - ₹ 5,048.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00236798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₄O₅S
Molecular Weight: 426.53
Synonyms: N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES: CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa: 154.6
Logp: 1.32013
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00236798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₄O₅S
Molecular Weight:
426.53
Synonyms:
N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES:
CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa:
154.6
Logp:
1.32013
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09749825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: (S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
SMILES: N[C@@H](CCCCNC(OCC=C)=O)C(O)=O.[H]Cl
Tpsa: 101.65
Logp: 0.9026
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD09749825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
SMILES:
N[C@@H](CCCCNC(OCC=C)=O)C(O)=O.[H]Cl
Tpsa:
101.65
Logp:
0.9026
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄Cl₂F₃NO₄
Molecular Weight: 436.21
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C)/C(CC(O)(C(F)(F)F)C2=CC(Cl)=CC(Cl)=C2)=N\O)O
Tpsa: 90.12
Logp: 5.01852
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₄Cl₂F₃NO₄
Molecular Weight:
436.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C)/C(CC(O)(C(F)(F)F)C2=CC(Cl)=CC(Cl)=C2)=N\O)O
Tpsa:
90.12
Logp:
5.01852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20491430
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid
SMILES: OB(C1=CC=C2OCCNC2=C1)O
Tpsa: 61.72
Logp: -0.8293
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20491430
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid
SMILES:
OB(C1=CC=C2OCCNC2=C1)O
Tpsa:
61.72
Logp:
-0.8293
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1