CS-0584780
2-Methoxy-4-(piperazin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 131113-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584780-1g | In Stock | ₹ 70,415.88 |
| 2.5g | CS-0584780-2.5g | In Stock | ₹ 1,45,708.68 |
| 5g | CS-0584780-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0584780-10g | In Stock | ₹ 2,31,867.60 |
CS-0584780 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄O
Molecular Weight
194.23
Synonyms
2-Methoxy-4-(1-piperazinyl)pyrimidine
SMILES
COC1=NC=CC(=N1)N2CCNCC2
Tpsa
50.28
Logp
-0.1052
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 2-Methoxy-4-(1-piperazinyl)pyrimidine
SMILES: COC1=NC=CC(=N1)N2CCNCC2
Tpsa: 50.28
Logp: -0.1052
H Acceptors: 5
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
2-Methoxy-4-(1-piperazinyl)pyrimidine
SMILES:
COC1=NC=CC(=N1)N2CCNCC2
Tpsa:
50.28
Logp:
-0.1052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C=C
Tpsa: 55.4
Logp: 1.5977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C=C
Tpsa:
55.4
Logp:
1.5977
H Acceptors:
3
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: C₆H₃F₄NO₃S
Molecular Weight: 245.15
Synonyms: (3-fluoropyridin-2-yl) trifluoromethanesulfonate
SMILES: C1=CC(=C(N=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa: 56.26
Logp: 1.4491
H Acceptors: 4
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:
C₆H₃F₄NO₃S
Molecular Weight:
245.15
Synonyms:
(3-fluoropyridin-2-yl) trifluoromethanesulfonate
SMILES:
C1=CC(=C(N=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa:
56.26
Logp:
1.4491
H Acceptors:
4
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 2-hydroxyethyl N-butylcarbamate
SMILES: CCCCNC(=O)OCCO
Tpsa: 58.56
Logp: 0.505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
2-hydroxyethyl N-butylcarbamate
SMILES:
CCCCNC(=O)OCCO
Tpsa:
58.56
Logp:
0.505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5