CS-0549694
4-Chloro-6-methyl-5-(prop-2-yn-1-yl)-2-(p-tolyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 478048-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549694-1g | In Stock | ₹ 1,22,731.00 |
CS-0549694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂
Molecular Weight
256.73
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)CC#C)C
Tpsa
25.78
Logp
3.58954
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478048-30-5 | 4-chloro-6-methyl-2-(4-methylphenyl)-5-(prop-2-yn-1-yl)pyrimidine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)CC#C)C
Tpsa: 25.78
Logp: 3.58954
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)CC#C)C
Tpsa:
25.78
Logp:
3.58954
H Acceptors:
2
H Donors:
0
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: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate
SMILES: CCOC(=O)CON1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
Tpsa: 72.91
Logp: 2.3733
H Acceptors: 5
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:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate
SMILES:
CCOC(=O)CON1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
Tpsa:
72.91
Logp:
2.3733
H Acceptors:
5
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES: CC(CO)N1CCS(=O)(=O)CC1
Tpsa: 57.61
Logp: -0.9024
H Acceptors: 4
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES:
CC(CO)N1CCS(=O)(=O)CC1
Tpsa:
57.61
Logp:
-0.9024
H Acceptors:
4
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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa: 82.53
Logp: 1.8936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa:
82.53
Logp:
1.8936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3