CS-0199819
1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 4753-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199819-50mg | In Stock | ₹ 4,876.92 |
| 100mg | CS-0199819-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0199819-250mg | In Stock | ₹ 13,432.92 |
CS-0199819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
MFCD06658226
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₅
Molecular Weight
307.10
Synonyms
2'-Bromo-2'-deoxy-D-uridine
SMILES
OC[C@@H]1[C@@H](O)[C@@H](Br)[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa
104.55
Logp
-1.4493
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Bromo-2'-deoxyuridine | 4753-02-0 | MFCD06658226 | 1g | eMolecules | ₹ 58,017.38 | |
 | 4753-02-0 | 2'-Bromo-2'-deoxyuridine | A2B Chem | ₹ 4,534.68 - ₹ 44,919.00 |
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: 96%
MDL No: MFCD06658226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₅
Molecular Weight: 307.10
Synonyms: 2'-Bromo-2'-deoxy-D-uridine
SMILES: OC[C@@H]1[C@@H](O)[C@@H](Br)[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 104.55
Logp: -1.4493
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06658226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₅
Molecular Weight:
307.10
Synonyms:
2'-Bromo-2'-deoxy-D-uridine
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](Br)[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
104.55
Logp:
-1.4493
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₇O₃
Molecular Weight: 281.27
Synonyms: 2,2'-Diamino-2'-deoxyadenosine
SMILES: NC1=C(N=CN2[C@H]3[C@H](N)[C@H](O)[C@@H](CO)O3)C2=NC(N)=N1
Tpsa: 171.35
Logp: -2.4314
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₇O₃
Molecular Weight:
281.27
Synonyms:
2,2'-Diamino-2'-deoxyadenosine
SMILES:
NC1=C(N=CN2[C@H]3[C@H](N)[C@H](O)[C@@H](CO)O3)C2=NC(N)=N1
Tpsa:
171.35
Logp:
-2.4314
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: ethyl 4-(4-piperidylamino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2
Tpsa: 50.36
Logp: 2.0272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
ethyl 4-(4-piperidylamino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2
Tpsa:
50.36
Logp:
2.0272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
SMILES: COC1=CC=C2C(=C1)CCC(C(=O)OC)N2
Tpsa: 47.56
Logp: 1.5949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
SMILES:
COC1=CC=C2C(=C1)CCC(C(=O)OC)N2
Tpsa:
47.56
Logp:
1.5949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2