CS-0461203
2-Chloro-4-(furan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 124959-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461203-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0461203-1g | In Stock | ₹ 16,198.00 |
CS-0461203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD09065030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
2-Chloro-4-(2-furyl)pyrimidine
SMILES
C1=COC(=C1)C2=NC(=NC=C2)Cl
Tpsa
38.92
Logp
2.39
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-4-(2-furyl)pyrimidine | 124959-28-0 | 1G | Purity: 97% | eMolecules | ₹ 15,720.96 | |
 | Pyrimidine, 2-chloro-4-(2-furanyl)- | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 19,313.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09065030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-Chloro-4-(2-furyl)pyrimidine
SMILES: C1=COC(=C1)C2=NC(=NC=C2)Cl
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09065030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-Chloro-4-(2-furyl)pyrimidine
SMILES:
C1=COC(=C1)C2=NC(=NC=C2)Cl
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-(diethylamino)cyclohexanecarboxylic acid
SMILES: CCN(CC)C1(CCCCC1)C(=O)O
Tpsa: 40.54
Logp: 2.1157
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-(diethylamino)cyclohexanecarboxylic acid
SMILES:
CCN(CC)C1(CCCCC1)C(=O)O
Tpsa:
40.54
Logp:
2.1157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₃
Molecular Weight: 330.22
Synonyms: 3-(Boc-amino)-3-(4-bromophenyl)-1-propanol
SMILES: CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C
Tpsa: 58.56
Logp: 3.3973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₃
Molecular Weight:
330.22
Synonyms:
3-(Boc-amino)-3-(4-bromophenyl)-1-propanol
SMILES:
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C
Tpsa:
58.56
Logp:
3.3973
H Acceptors:
3
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: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.2565
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.2565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4