CS-0208063
1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl)thymine
Manufacturer: ChemScene
CAS Number: 7481-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208063-1g | In Stock | ₹ 24,213.48 |
CS-0208063 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
95+%
MDL No
MFCD01632658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
3'5'-Anhydro thymidine
SMILES
O=C1N(C=C(C(N1)=O)C)[C@H]2C[C@]3([H])[C@](CO3)([H])O2
Tpsa
73.32
Logp
-0.46868
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7481-90-5 | 3',5'-Anhydrothymidine | A2B Chem | ₹ 5,133.60 - ₹ 51,164.88 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD01632658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 3'5'-Anhydro thymidine
SMILES: O=C1N(C=C(C(N1)=O)C)[C@H]2C[C@]3([H])[C@](CO3)([H])O2
Tpsa: 73.32
Logp: -0.46868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01632658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
3'5'-Anhydro thymidine
SMILES:
O=C1N(C=C(C(N1)=O)C)[C@H]2C[C@]3([H])[C@](CO3)([H])O2
Tpsa:
73.32
Logp:
-0.46868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03093927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄O
Molecular Weight: 215.01
Synonyms: 2-bromo-3,7-dihydro-6H-purin-6-one
SMILES: O=C1N=C(Br)NC=2N=CNC12
Tpsa: 74.43
Logp: 0.4087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03093927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄O
Molecular Weight:
215.01
Synonyms:
2-bromo-3,7-dihydro-6H-purin-6-one
SMILES:
O=C1N=C(Br)NC=2N=CNC12
Tpsa:
74.43
Logp:
0.4087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09810083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 3-Nitro-4-propan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 2.0802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09810083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
3-Nitro-4-propan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
2.0802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11642970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 2-[2-Amino(methyl)anilino]-1-ethanol
SMILES: CN(CCO)C1=CC=CC=C1N
Tpsa: 49.49
Logp: 0.6973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11642970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
2-[2-Amino(methyl)anilino]-1-ethanol
SMILES:
CN(CCO)C1=CC=CC=C1N
Tpsa:
49.49
Logp:
0.6973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3