CS-W019650
4-Chlorofuro[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 655255-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019650-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-W019650-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-W019650-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-W019650-5g | In Stock | ₹ 1,32,960.24 |
CS-W019650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD09834944
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O
Molecular Weight
154.55
Synonyms
None
SMILES
ClC1=C(OC=C2)C2=NC=N1
Tpsa
38.92
Logp
1.8762
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 655255-09-7 | 4-Chlorofuro[3,2-d]pyrimidine | A2B Chem | ₹ 9,154.92 - ₹ 1,25,516.52 |
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
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Purity: 98%
MDL No: MFCD09834944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O
Molecular Weight: 154.55
Synonyms: None
SMILES: ClC1=C(OC=C2)C2=NC=N1
Tpsa: 38.92
Logp: 1.8762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O
Molecular Weight:
154.55
Synonyms:
None
SMILES:
ClC1=C(OC=C2)C2=NC=N1
Tpsa:
38.92
Logp:
1.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07779519
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES: IC1=CNC2=NC=C(Br)C=C21
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779519
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES:
IC1=CNC2=NC=C(Br)C=C21
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001264
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 9-(Hydroxymethyl)anthracene; 9-Anthracenylmethanol; 9-Anthracenylmethyl alcohol; 9-Anthrylcarbinol; 9-Anthrylmethanol; 9-Methylolanthracene; Anthracene-9-carbinol; Anthracene-9-methanol
SMILES: OCC1=C2C(C=CC=C2)=CC3=CC=CC=C31
Tpsa: 20.23
Logp: 3.4853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001264
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
9-(Hydroxymethyl)anthracene; 9-Anthracenylmethanol; 9-Anthracenylmethyl alcohol; 9-Anthrylcarbinol; 9-Anthrylmethanol; 9-Methylolanthracene; Anthracene-9-carbinol; Anthracene-9-methanol
SMILES:
OCC1=C2C(C=CC=C2)=CC3=CC=CC=C31
Tpsa:
20.23
Logp:
3.4853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036651
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 5-Bromomethyl-2-methoxycarbonylpyrazine; Methyl 5-bromomethylpyrazine-2-carboxylate
SMILES: O=C(C1=NC=C(CBr)N=C1)OC
Tpsa: 52.08
Logp: 1.1581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036651
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
5-Bromomethyl-2-methoxycarbonylpyrazine; Methyl 5-bromomethylpyrazine-2-carboxylate
SMILES:
O=C(C1=NC=C(CBr)N=C1)OC
Tpsa:
52.08
Logp:
1.1581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2