CS-0159204
Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
Manufacturer: ChemScene
CAS Number: 2264011-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159204-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0159204-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0159204-1g | In Stock | ₹ 66,483.00 |
CS-0159204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₅N₅O₉
Molecular Weight
645.66
Synonyms
None
SMILES
OC(COCNC(CNC([C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O)=O)=O)=O
Tpsa
201.26
Logp
0.6599
H Acceptors
8
H Donors
6
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Fmoc-Gly-Gly-L-Phe-N-[(carboxymethoxy)methyl]Glycinamide / 100mg / 761707276 / BP-29528 / 98.000 / 2264011-98-3 / [null] / 645.669 / C33H35N5O9 | eMolecules | ₹ 68,898.46 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₅O₉
Molecular Weight: 645.66
Synonyms: None
SMILES: OC(COCNC(CNC([C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O)=O)=O)=O
Tpsa: 201.26
Logp: 0.6599
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₅O₉
Molecular Weight:
645.66
Synonyms:
None
SMILES:
OC(COCNC(CNC([C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O)=O)=O)=O
Tpsa:
201.26
Logp:
0.6599
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ₁₃C₉H₁₅ ₁₅N₂O₁₅P₃.xNa
Molecular Weight: None
Synonyms: UTP-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N<sub>2</sub> (sodium);Uridine 5'-triphosphate-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N<sub>2</sub> (sodium)
SMILES: O[13C@@H]([13C@@]([H])(O[13C@@H]1[13CH2]OP(OP(OP(O)(O)=O)(O)=O)(O)=O)[15N]([13C]([15NH]2)=O)[13CH]=[13CH][13C]2=O)[13C@@H]1O
Tpsa: 270.03
Logp: -9.7569
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
₁₃C₉H₁₅ ₁₅N₂O₁₅P₃.xNa
Molecular Weight:
None
Synonyms:
UTP-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N<sub>2</sub> (sodium);Uridine 5'-triphosphate-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N<sub>2</sub> (sodium)
SMILES:
O[13C@@H]([13C@@]([H])(O[13C@@H]1[13CH2]OP(OP(OP(O)(O)=O)(O)=O)(O)=O)[15N]([13C]([15NH]2)=O)[13CH]=[13CH][13C]2=O)[13C@@H]1O
Tpsa:
270.03
Logp:
-9.7569
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11205284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=S(C1=CC=C(OCC2=CC=CC=C2)C=C1)(N)=O
Tpsa: 69.39
Logp: 1.913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11205284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC2=CC=CC=C2)C=C1)(N)=O
Tpsa:
69.39
Logp:
1.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00975441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3-Pyridinecarbonitrile,2-amino-4-methoxy-(9CI)
SMILES: N#CC1=C(OC)C=CN=C1N
Tpsa: 71.93
Logp: 0.54408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00975441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3-Pyridinecarbonitrile,2-amino-4-methoxy-(9CI)
SMILES:
N#CC1=C(OC)C=CN=C1N
Tpsa:
71.93
Logp:
0.54408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1