CS-0454126
5-Acetoxy-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1207459-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454126-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0454126-1g | In Stock | ₹ 17,967.60 |
CS-0454126 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈Cl₂O₇
Molecular Weight
453.27
Synonyms
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
SMILES
CC(=O)OC1CC(C(COC(=O)C2=CC=C(C=C2)Cl)O1)OC(=O)C3=CC=C(C=C3)Cl
Tpsa
88.13
Logp
4.0539
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Decitabine Related Compound A | Sigma Aldrich | ₹ 1,26,316.93 | |
 | 1207459-15-1 | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-d-ribose | A2B Chem | ₹ 90,351.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈Cl₂O₇
Molecular Weight: 453.27
Synonyms: 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
SMILES: CC(=O)OC1CC(C(COC(=O)C2=CC=C(C=C2)Cl)O1)OC(=O)C3=CC=C(C=C3)Cl
Tpsa: 88.13
Logp: 4.0539
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈Cl₂O₇
Molecular Weight:
453.27
Synonyms:
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
SMILES:
CC(=O)OC1CC(C(COC(=O)C2=CC=C(C=C2)Cl)O1)OC(=O)C3=CC=C(C=C3)Cl
Tpsa:
88.13
Logp:
4.0539
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₅N₂
Molecular Weight: 246.57
Synonyms: 6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenylhydrazine
SMILES: C1=C(C(=C(C(=C1Cl)NN)F)F)C(F)(F)F
Tpsa: 38.05
Logp: 2.9226
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₅N₂
Molecular Weight:
246.57
Synonyms:
6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenylhydrazine
SMILES:
C1=C(C(=C(C(=C1Cl)NN)F)F)C(F)(F)F
Tpsa:
38.05
Logp:
2.9226
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: CCOC(=O)C(=O)C1CCCOC1=O
Tpsa: 69.67
Logp: 0.0718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1CCCOC1=O
Tpsa:
69.67
Logp:
0.0718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
SMILES: C1=C2C(=C(C(=O)O)SC2=NC=N1)N
Tpsa: 89.1
Logp: 0.9717
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
SMILES:
C1=C2C(=C(C(=O)O)SC2=NC=N1)N
Tpsa:
89.1
Logp:
0.9717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1