CS-0455358
4-(Dimethylamino)-2-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7314-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455358-5g | In Stock | ₹ 1,79,068.00 |
| 10g | CS-0455358-10g | In Stock | ₹ 2,98,239.00 |
CS-0455358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
4-Dimethylamino-2-methyl-pyrimidine-5-carboxylic acid
SMILES
CC1=NC(=C(C=N1)C(=O)O)N(C)C
Tpsa
66.32
Logp
0.54922
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7314-62-7 | 4-(dimethylamino)-2-methylpyrimidine-5-carboxylic acid | A2B Chem | -- |
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
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4-Dimethylamino-2-methyl-pyrimidine-5-carboxylic acid
SMILES: CC1=NC(=C(C=N1)C(=O)O)N(C)C
Tpsa: 66.32
Logp: 0.54922
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4-Dimethylamino-2-methyl-pyrimidine-5-carboxylic acid
SMILES:
CC1=NC(=C(C=N1)C(=O)O)N(C)C
Tpsa:
66.32
Logp:
0.54922
H Acceptors:
4
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: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: 2,6-Dimethyl-2,4-heptanediol
SMILES: CC(C)CC(CC(C)(C)O)O
Tpsa: 40.46
Logp: 1.5544
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
2,6-Dimethyl-2,4-heptanediol
SMILES:
CC(C)CC(CC(C)(C)O)O
Tpsa:
40.46
Logp:
1.5544
H Acceptors:
2
H Donors:
2
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: C₁₂H₇Cl₂F₃N₂O
Molecular Weight: 323.10
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa: 48.14
Logp: 4.7817
H Acceptors: 3
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:
C₁₂H₇Cl₂F₃N₂O
Molecular Weight:
323.10
Synonyms:
3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa:
48.14
Logp:
4.7817
H Acceptors:
3
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)OCCCN
Tpsa: 38.49
Logp: 2.4001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN
Tpsa:
38.49
Logp:
2.4001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6