CS-0573570
3-(2-Aminopyrimidin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 942035-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573570-5g | In Stock | ₹ 1,37,505.00 |
CS-0573570 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=NC(=NC=C2)N
Tpsa
89.1
Logp
1.424
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942035-84-9 | 3-(2-Aminopyrimidin-4-yl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC(=NC=C2)N
Tpsa: 89.1
Logp: 1.424
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC(=NC=C2)N
Tpsa:
89.1
Logp:
1.424
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-PYRROLIDIN-1-YL-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES: C1CCN(C1)C2=NC=C(S2)C(=O)O
Tpsa: 53.43
Logp: 1.4415
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-PYRROLIDIN-1-YL-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
C1CCN(C1)C2=NC=C(S2)C(=O)O
Tpsa:
53.43
Logp:
1.4415
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1C=CN=CC1)CC
Tpsa: 79.29
Logp: 0.6746
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1C=CN=CC1)CC
Tpsa:
79.29
Logp:
0.6746
H Acceptors:
3
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: C₁₂H₁₆F₃NO₂
Molecular Weight: 263.26
Synonyms: None
SMILES: CN(CCOCCO)C1=CC=CC=C1C(F)(F)F
Tpsa: 32.7
Logp: 2.1505
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:
C₁₂H₁₆F₃NO₂
Molecular Weight:
263.26
Synonyms:
None
SMILES:
CN(CCOCCO)C1=CC=CC=C1C(F)(F)F
Tpsa:
32.7
Logp:
2.1505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6