CS-0316030
4-((4,6-Dimethylpyrimidin-2-yl)(methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 387350-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316030-1g | In Stock | ₹ 20,791.08 |
CS-0316030 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa
66.32
Logp
2.55954
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387350-50-7 | 4-((4,6-Dimethylpyrimidin-2-yl)(methyl)amino)benzoic acid | A2B Chem | ₹ 5,903.64 - ₹ 11,892.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 66.32
Logp: 2.55954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
66.32
Logp:
2.55954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅N₃O₂
Molecular Weight: 517.66
Synonyms: Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa: 36.02
Logp: 7.437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅N₃O₂
Molecular Weight:
517.66
Synonyms:
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa:
36.02
Logp:
7.437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃S
Molecular Weight: 305.32
Synonyms: 2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 3.2547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₃S
Molecular Weight:
305.32
Synonyms:
2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
3.2547
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: C₅H₆N₆
Molecular Weight: 150.14
Synonyms: 4H-1,2,4-Triazol-4-amine, 3-(1H-pyrazol-1-yl)- (9CI)
SMILES: C1=CN(C2=NN=CN2N)N=C1
Tpsa: 74.55
Logp: -0.8224
H Acceptors: 6
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:
C₅H₆N₆
Molecular Weight:
150.14
Synonyms:
4H-1,2,4-Triazol-4-amine, 3-(1H-pyrazol-1-yl)- (9CI)
SMILES:
C1=CN(C2=NN=CN2N)N=C1
Tpsa:
74.55
Logp:
-0.8224
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1