CS-W015022
2',3'-Dideoxyuridine
Manufacturer: ChemScene
CAS Number: 5983-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015022-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-W015022-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-W015022-5g | In Stock | ₹ 39,870.96 |
CS-W015022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD00013359
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa
84.32
Logp
-0.7935
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5983-09-5 | 2',3'-Dideoxyuridine | A2B Chem | ₹ 3,080.16 - ₹ 43,892.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00013359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 84.32
Logp: -0.7935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00013359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
84.32
Logp:
-0.7935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00092587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: Trimethoxybenzoicacid
SMILES: O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00092587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
Trimethoxybenzoicacid
SMILES:
O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.18
Synonyms: 7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES: NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.18
Synonyms:
7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06739047
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: BrC1=CC2=C(C=C1)CCNC2
Tpsa: 12.03
Logp: 2.0948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06739047
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
BrC1=CC2=C(C=C1)CCNC2
Tpsa:
12.03
Logp:
2.0948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0