CS-0229315
6-(Chloromethyl)uracil Tipiracil Impurity
Manufacturer: ChemScene
CAS Number: 18592-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0229315-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-0229315-100g | In Stock | ₹ 12,919.56 |
| 500g | CS-0229315-500g | In Stock | ₹ 63,143.28 |
CS-0229315 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00010095
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂O₂
Molecular Weight
160.56
Synonyms
6-Chloromethyluracil
SMILES
O=C1NC(C=C(CCl)N1)=O
Tpsa
65.72
Logp
-0.198
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(chloromethyl)-1H-pyrimidine-24-dione / 25mg / 731744598 / PBT5778 / 0.000 / 18592-13-7 / MFCD00010095 / 160.560 / C5H5ClN2O2 | eMolecules | ₹ 2,854.28 | |
 | 6-(Chloromethyl)uracil | Sigma Aldrich | ₹ 3,130.20 | |
 | 6-(Chloromethyl)uracil | ChemScene | ₹ 4,278.00 - ₹ 12,577.32 | |
 | 18592-13-7 | 6-(Chloromethyl)uracil | A2B Chem | ₹ 770.04 - ₹ 51,079.32 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010095
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 6-Chloromethyluracil
SMILES: O=C1NC(C=C(CCl)N1)=O
Tpsa: 65.72
Logp: -0.198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010095
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
6-Chloromethyluracil
SMILES:
O=C1NC(C=C(CCl)N1)=O
Tpsa:
65.72
Logp:
-0.198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07370171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BrCl₂O₄
Molecular Weight: 446.12
Synonyms: cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate
SMILES: BrC[C@@](OC1)(C(C=CC(Cl)=C2)=C2Cl)O[C@H]1COC(C3=CC=CC=C3)=O
Tpsa: 44.76
Logp: 4.8135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07370171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrCl₂O₄
Molecular Weight:
446.12
Synonyms:
cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate
SMILES:
BrC[C@@](OC1)(C(C=CC(Cl)=C2)=C2Cl)O[C@H]1COC(C3=CC=CC=C3)=O
Tpsa:
44.76
Logp:
4.8135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00025498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, alpha-amino-
SMILES: O=C(C(C1=CC=CC=C1)N)N
Tpsa: 69.11
Logp: 0.1717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, alpha-amino-
SMILES:
O=C(C(C1=CC=CC=C1)N)N
Tpsa:
69.11
Logp:
0.1717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Ethyl-4-pyridinemethanamine
SMILES: CCNCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Ethyl-4-pyridinemethanamine
SMILES:
CCNCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.1911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3