CS-0297255
4-Chloro-2,6-dipropylpyrimidine
Manufacturer: ChemScene
CAS Number: 90972-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297255-5g | In Stock | ₹ 72,982.68 |
CS-0297255 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂
Molecular Weight
198.69
Synonyms
None
SMILES
CCCC1=CC(Cl)=NC(CCC)=N1
Tpsa
25.78
Logp
3.035
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90972-76-2 | 4-chloro-2,6-dipropylpyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: CCCC1=CC(Cl)=NC(CCC)=N1
Tpsa: 25.78
Logp: 3.035
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CCCC1=CC(Cl)=NC(CCC)=N1
Tpsa:
25.78
Logp:
3.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 1-(5-Propylthiophen-2-yl)ethanone
SMILES: CCCC1=CC=C(C(=O)C)S1
Tpsa: 17.07
Logp: 2.9032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
1-(5-Propylthiophen-2-yl)ethanone
SMILES:
CCCC1=CC=C(C(=O)C)S1
Tpsa:
17.07
Logp:
2.9032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-Propylnitrobenzene
SMILES: CCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.5473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-Propylnitrobenzene
SMILES:
CCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.5473
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-propyl-phenethyl alcohol
SMILES: CCCC1=CC=C(C=C1)CCO
Tpsa: 20.23
Logp: 2.1739
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-propyl-phenethyl alcohol
SMILES:
CCCC1=CC=C(C=C1)CCO
Tpsa:
20.23
Logp:
2.1739
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4