CS-0750529
2-(Dimethylamino)-5-methoxypyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781992-02-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
None
SMILES
COC1=CN=C(N=C1C(O)=O)N(C)C
Tpsa
75.55
Logp
0.2494
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781992-02-6 | 2-(dimethylamino)-5-methoxypyrimidine-4-carboxylic acid | A2B Chem | ₹ 61,603.20 - ₹ 1,74,713.52 |
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-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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: COC1=CN=C(N=C1C(O)=O)N(C)C
Tpsa: 75.55
Logp: 0.2494
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COC1=CN=C(N=C1C(O)=O)N(C)C
Tpsa:
75.55
Logp:
0.2494
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: COC1=CC2=C(CN(CC2)C(=O)C(F)(F)F)C=C1
Tpsa: 29.54
Logp: 2.1422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
COC1=CC2=C(CN(CC2)C(=O)C(F)(F)F)C=C1
Tpsa:
29.54
Logp:
2.1422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: CC1=NC2=CN=CC=C2N1C1=CC=C(O)C=C1C
Tpsa: 50.94
Logp: 2.74294
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC1=NC2=CN=CC=C2N1C1=CC=C(O)C=C1C
Tpsa:
50.94
Logp:
2.74294
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: None
SMILES: OCC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br
Tpsa: 55.49
Logp: 3.8749
H Acceptors: 4
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:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
None
SMILES:
OCC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br
Tpsa:
55.49
Logp:
3.8749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3