CS-0462885
2-(4-Ethylphenyl)-5-propylpyrimidine
Manufacturer: ChemScene
CAS Number: 98495-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0462885-50g | In Stock | ₹ 1,06,950.00 |
CS-0462885 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)
SMILES
CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1
Tpsa
25.78
Logp
3.6585
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)
SMILES: CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1
Tpsa: 25.78
Logp: 3.6585
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)
SMILES:
CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1
Tpsa:
25.78
Logp:
3.6585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13176738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: 1(2)H-indazole-5-sulfonic acid
SMILES: C1=C(C=C2C=NNC2=C1)S(=O)(=O)O
Tpsa: 83.05
Logp: 0.8096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
1(2)H-indazole-5-sulfonic acid
SMILES:
C1=C(C=C2C=NNC2=C1)S(=O)(=O)O
Tpsa:
83.05
Logp:
0.8096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂Cl
Molecular Weight: 236.33
Synonyms: 1,2-dibromo-3-chloropropane*environmental standar
SMILES: C(C(CCl)Br)Br
Tpsa: 0
Logp: 2.3836
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂Cl
Molecular Weight:
236.33
Synonyms:
1,2-dibromo-3-chloropropane*environmental standar
SMILES:
C(C(CCl)Br)Br
Tpsa:
0
Logp:
2.3836
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Methyl 2-(acetylamino)isonicotinate
SMILES: CC(NC1=NC=CC(C(OC)=O)=C1)=O
Tpsa: 68.29
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Methyl 2-(acetylamino)isonicotinate
SMILES:
CC(NC1=NC=CC(C(OC)=O)=C1)=O
Tpsa:
68.29
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2