CS-0100664
(Arg)9 (TFA)
Manufacturer: ChemScene
CAS Number: 2283335-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0100664-1-mg | In Stock | ₹ 9,790.00 |
| 5 mg | CS-0100664-5-mg | In Stock | ₹ 22,250.00 |
| 10 mg | CS-0100664-10-mg | In Stock | ₹ 32,040.00 |
CS-0100664 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
polypeptide, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight
None
Synonyms
Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES
O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
890.52
Logp
-10.7206
H Acceptors
20
H Donors
38
Rotatable Bonds
53
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2283335-13-5 | (Arg)9 TFA | A2B Chem | ₹ 8,455.00 - ₹ 43,076.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight: None
Synonyms: Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES: O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 890.52
Logp: -10.7206
H Acceptors: 20
H Donors: 38
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES:
O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
890.52
Logp:
-10.7206
H Acceptors:
20
H Donors:
38
Rotatable Bonds:
53
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂N₂S
Molecular Weight: 273.98
Synonyms: 5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES: NC1=NC(C)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 2.37412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂N₂S
Molecular Weight:
273.98
Synonyms:
5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES:
NC1=NC(C)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
2.37412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: copper 2,3,4,5,6,7-hexahydroxyheptanoate
SMILES: O=C(O)C1=CC=C(C)C(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
copper 2,3,4,5,6,7-hexahydroxyheptanoate
SMILES:
O=C(O)C1=CC=C(C)C(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09834816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(OC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.61002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09834816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(OC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.61002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3