CS-0149681
2'-Deoxy-2'-fluorocytidine hydrate
Manufacturer: ChemScene
CAS Number: 1820580-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149681-5g | In Stock | ₹ 10,057.00 |
| 25g | CS-0149681-25g | In Stock | ₹ 37,647.00 |
CS-0149681 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
MFCD10567070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄FN₃O₅
Molecular Weight
263.22
Synonyms
None
SMILES
O[C@H]1[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O
Tpsa
142.83
Logp
-2.58013
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-Deoxy-2'-fluorocytidine hydrate | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 32,841.00 | |
 | 1820580-34-4 | 2'-Deoxy-2'-fluorocytidine hydrate | A2B Chem | ₹ 1,513.00 - ₹ 2,848.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD10567070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄FN₃O₅
Molecular Weight: 263.22
Synonyms: None
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O
Tpsa: 142.83
Logp: -2.58013
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10567070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄FN₃O₅
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O
Tpsa:
142.83
Logp:
-2.58013
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00270212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₃
Molecular Weight: 373.44
Synonyms: 9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate
SMILES: OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa: 58.56
Logp: 4.1287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00270212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₃
Molecular Weight:
373.44
Synonyms:
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate
SMILES:
OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa:
58.56
Logp:
4.1287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29055252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: (2R)-N-triphenylmethyl-serine methyl ester
SMILES: OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 58.56
Logp: 3.102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD29055252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
(2R)-N-triphenylmethyl-serine methyl ester
SMILES:
OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
58.56
Logp:
3.102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: Benzyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES: OC[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 70.59
Logp: 1.0574
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
Benzyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES:
OC[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
70.59
Logp:
1.0574
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4