CS-0333118
N,N-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 31401-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333118-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0333118-1g | In Stock | ₹ 15,315.24 |
CS-0333118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
4-Pyrimidinamine, N,N-dimethyl- (9CI)
SMILES
CN(C)C1=NC=NC=C1
Tpsa
29.02
Logp
0.5426
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31401-45-3 | N,N-Dimethylpyrimidin-4-amine | A2B Chem | ₹ 3,935.76 - ₹ 16,684.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-Pyrimidinamine, N,N-dimethyl- (9CI)
SMILES: CN(C)C1=NC=NC=C1
Tpsa: 29.02
Logp: 0.5426
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-Pyrimidinamine, N,N-dimethyl- (9CI)
SMILES:
CN(C)C1=NC=NC=C1
Tpsa:
29.02
Logp:
0.5426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: ETHYL 2-METHYL-4-(4-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(CC1C2=CC=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa: 98.54
Logp: 2.0354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
ETHYL 2-METHYL-4-(4-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(CC1C2=CC=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa:
98.54
Logp:
2.0354
H Acceptors:
5
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(N1CCC(C)CC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.45
Logp: 2.4669
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(N1CCC(C)CC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.45
Logp:
2.4669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 2-(2,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2OC)=NC3=CC=CC=C13)O
Tpsa: 68.65
Logp: 3.6172
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
2-(2,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2OC)=NC3=CC=CC=C13)O
Tpsa:
68.65
Logp:
3.6172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4