CS-8129
Rogaratinib
Manufacturer: ChemScene
CAS Number: 1443530-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-8129-1-mg | In Stock | ₹ 6,844.80 |
| 5 mg | CS-8129-5-mg | In Stock | ₹ 17,967.60 |
| 10 mg | CS-8129-10-mg | In Stock | ₹ 32,512.80 |
| 25 mg | CS-8129-25-mg | In Stock | ₹ 72,726.00 |
| 50 mg | CS-8129-50-mg | In Stock | ₹ 1,19,784.00 |
| 100 mg | CS-8129-100-mg | In Stock | ₹ 1,92,510.00 |
CS-8129 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD30533278
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₆O₃S
Molecular Weight
466.56
Synonyms
BAY1163877
SMILES
O=C1NCCN(CC2=C(COC)C(C3=CC4=CC(C)=CC(OC)=C4S3)=C5C(N)=NC=NN52)C1
Tpsa
107.01
Logp
2.58842
H Acceptors
9
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Rogaratinib / 1mg / 446254781 / HY-100019 / / 1443530-05-9 / [null] / 466.560 / C23H26N6O3S | eMolecules | ₹ 10,075.55 | |
 | 1443530-05-9 | 4-[[4-Amino-6-(methoxymethyl)-5-(7-methoxy-5-methylbenzo[b]thien-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]-2-piperazinone | A2B Chem | ₹ 9,839.40 - ₹ 1,95,504.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30533278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₆O₃S
Molecular Weight: 466.56
Synonyms: BAY1163877
SMILES: O=C1NCCN(CC2=C(COC)C(C3=CC4=CC(C)=CC(OC)=C4S3)=C5C(N)=NC=NN52)C1
Tpsa: 107.01
Logp: 2.58842
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30533278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₆O₃S
Molecular Weight:
466.56
Synonyms:
BAY1163877
SMILES:
O=C1NCCN(CC2=C(COC)C(C3=CC4=CC(C)=CC(OC)=C4S3)=C5C(N)=NC=NN52)C1
Tpsa:
107.01
Logp:
2.58842
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₇O
Molecular Weight: 371.82
Synonyms: None
SMILES: ClC(C(C(NC1=CNN=C1C2=NC=CC=C2)=O)=N3)=CN3C4CCNCC4
Tpsa: 100.52
Logp: 2.4984
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₇O
Molecular Weight:
371.82
Synonyms:
None
SMILES:
ClC(C(C(NC1=CNN=C1C2=NC=CC=C2)=O)=N3)=CN3C4CCNCC4
Tpsa:
100.52
Logp:
2.4984
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD03854445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄OS
Molecular Weight: 170.19
Synonyms: Mercaptopurine hydrate; 6-MP hydrate
SMILES: S=C1NC=NC2=C1NC=N2.O
Tpsa: 88.86
Logp: 0.19079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD03854445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄OS
Molecular Weight:
170.19
Synonyms:
Mercaptopurine hydrate; 6-MP hydrate
SMILES:
S=C1NC=NC2=C1NC=N2.O
Tpsa:
88.86
Logp:
0.19079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 99%
MDL No: MFCD00063106
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₆O₁₂S₂
Molecular Weight: 612.63
Synonyms: L-Glutathione oxidized; GSSG; Oxiglutatione
SMILES: O=C(NCC(O)=O)[C@H](CSSC[C@@H](C(NCC(O)=O)=O)NC(CC[C@H](N)C(O)=O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa: 317.64
Logp: -3.8768
H Acceptors: 12
H Donors: 10
Rotatable Bonds: 21
Purity:
99%
MDL No:
MFCD00063106
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₆O₁₂S₂
Molecular Weight:
612.63
Synonyms:
L-Glutathione oxidized; GSSG; Oxiglutatione
SMILES:
O=C(NCC(O)=O)[C@H](CSSC[C@@H](C(NCC(O)=O)=O)NC(CC[C@H](N)C(O)=O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa:
317.64
Logp:
-3.8768
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
21