CS-0570857
1-Benzyl-5-fluoropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 4871-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570857-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0570857-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0570857-1g | In Stock | ₹ 55,447.00 |
CS-0570857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂
Molecular Weight
220.20
Synonyms
1-Benzyl-5-fluorouracil
SMILES
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Tpsa
54.86
Logp
0.724
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-BENZYL-5-FLUOROURACIL | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,274.00 | |
 | 4871-13-0 | 1-BENZYL-5-FLUOROURACIL | A2B Chem | ₹ 13,172.00 - ₹ 60,342.00 |
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-Benzyl-5-fluorouracil
SMILES: C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Tpsa: 54.86
Logp: 0.724
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-Benzyl-5-fluorouracil
SMILES:
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Tpsa:
54.86
Logp:
0.724
H Acceptors:
3
H Donors:
1
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: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: Benzoic acid, 2,2',2''-nitrilotris-, 1,1',1''-trimethyl ester
SMILES: O=C(OC)C1=CC=CC=C1N(C2=CC=CC=C2C(OC)=O)C3=CC=CC=C3C(OC)=O
Tpsa: 82.14
Logp: 4.5162
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:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
Benzoic acid, 2,2',2''-nitrilotris-, 1,1',1''-trimethyl ester
SMILES:
O=C(OC)C1=CC=CC=C1N(C2=CC=CC=C2C(OC)=O)C3=CC=CC=C3C(OC)=O
Tpsa:
82.14
Logp:
4.5162
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C1C=C(OCCC2=CC=CS2)C=CN1
Tpsa: 42.09
Logp: 2.0579
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C1C=C(OCCC2=CC=CS2)C=CN1
Tpsa:
42.09
Logp:
2.0579
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: N-ethyltetrahydrocarbazole
SMILES: C=1C=CC2=C(C1)C3=C(N2CC)CCCC3
Tpsa: 4.93
Logp: 3.54
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
N-ethyltetrahydrocarbazole
SMILES:
C=1C=CC2=C(C1)C3=C(N2CC)CCCC3
Tpsa:
4.93
Logp:
3.54
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1