CS-0514952
Fmoc-n-omega-nitro-d-arginine
Manufacturer: ChemScene
CAS Number: 160347-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514952-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0514952-5g | In Stock | ₹ 54,735.00 |
| 25g | CS-0514952-25g | In Stock | ₹ 1,18,281.00 |
CS-0514952 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N₅O₆
Molecular Weight
441.44
Synonyms
Fmoc-Nw-nitro-D-arginine
SMILES
N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa
166.68
Logp
2.06417
H Acceptors
6
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(NO2)-OH | 160347-94-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 23,985.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(NO2)-OH | 160347-94-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,230.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(NO2)-OH | 160347-94-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,314.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(NO2)-OH | 160347-94-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,864.95 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅O₆
Molecular Weight: 441.44
Synonyms: Fmoc-Nw-nitro-D-arginine
SMILES: N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 166.68
Logp: 2.06417
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅O₆
Molecular Weight:
441.44
Synonyms:
Fmoc-Nw-nitro-D-arginine
SMILES:
N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
166.68
Logp:
2.06417
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00006795
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄S
Molecular Weight: 225.22
Synonyms: 8-QUINOLINONE-5-SULFONIC ACID
SMILES: O=S(C1=C2C=CC=NC2=C(O)C=C1)(O)=O
Tpsa: 87.49
Logp: 1.1871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006795
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄S
Molecular Weight:
225.22
Synonyms:
8-QUINOLINONE-5-SULFONIC ACID
SMILES:
O=S(C1=C2C=CC=NC2=C(O)C=C1)(O)=O
Tpsa:
87.49
Logp:
1.1871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21608001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: None
SMILES: O=C(C1=C2N=C(Cl)SC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21608001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
None
SMILES:
O=C(C1=C2N=C(Cl)SC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01022259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 1-(benzenesulfonyl)-4-methylimidazole
SMILES: O=S(N1C=C(C)N=C1)(C2=CC=CC=C2)=O
Tpsa: 51.96
Logp: 1.42852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01022259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
1-(benzenesulfonyl)-4-methylimidazole
SMILES:
O=S(N1C=C(C)N=C1)(C2=CC=CC=C2)=O
Tpsa:
51.96
Logp:
1.42852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2