CS-0312675
4-((4,6-Dimethylpyrimidin-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 81261-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312675-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0312675-5g | In Stock | ₹ 1,03,270.92 |
| 10g | CS-0312675-10g | In Stock | ₹ 1,67,868.72 |
CS-0312675 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
SMILES
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)O)C
Tpsa
75.11
Logp
2.53524
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81261-97-4 | 4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid | A2B Chem | ₹ 4,962.48 - ₹ 19,507.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)O)C
Tpsa: 75.11
Logp: 2.53524
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)O)C
Tpsa:
75.11
Logp:
2.53524
H Acceptors:
4
H Donors:
2
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: C₈H₄F₂O₂
Molecular Weight: 170.11
Synonyms: 2,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=CC(=C(C=C1F)F)C(=O)C=O
Tpsa: 34.14
Logp: 1.3464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₂
Molecular Weight:
170.11
Synonyms:
2,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=CC(=C(C=C1F)F)C(=O)C=O
Tpsa:
34.14
Logp:
1.3464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 1.66
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
1.66
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 2-ACETYL-BENZO[F]CHROMEN-3-ONE
SMILES: CC(=O)C1=CC2=C(C=CC3=C2C=CC=C3)OC1=O
Tpsa: 47.28
Logp: 3.1488
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
2-ACETYL-BENZO[F]CHROMEN-3-ONE
SMILES:
CC(=O)C1=CC2=C(C=CC3=C2C=CC=C3)OC1=O
Tpsa:
47.28
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1