CS-0588951
4,6-Dimethoxy-2-(4-methoxyphenoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 866136-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0588951-50mg | In Stock | ₹ 71,442.60 |
CS-0588951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
None
SMILES
COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OC
Tpsa
62.7
Logp
2.2947
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OC
Tpsa: 62.7
Logp: 2.2947
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OC
Tpsa:
62.7
Logp:
2.2947
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: ethyl 5-[(propan-2-yl)amino]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES: CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)NC(C)C
Tpsa: 77
Logp: 2.5971
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
ethyl 5-[(propan-2-yl)amino]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)NC(C)C
Tpsa:
77
Logp:
2.5971
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₅F₃N₂S
Molecular Weight: 312.35
Synonyms: None
SMILES: CC(C)CSC1=NC=C(C=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 25.78
Logp: 4.9105
H Acceptors: 3
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:
C₁₅H₁₅F₃N₂S
Molecular Weight:
312.35
Synonyms:
None
SMILES:
CC(C)CSC1=NC=C(C=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
25.78
Logp:
4.9105
H Acceptors:
3
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC)C
Tpsa: 56.26
Logp: 2.53984
H Acceptors: 4
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC)C
Tpsa:
56.26
Logp:
2.53984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3