CS-0461795
4-Phenylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 92084-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461795-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0461795-5g | In Stock | ₹ 5,20,718.16 |
| 10g | CS-0461795-10g | In Stock | ₹ 7,68,157.68 |
CS-0461795 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
98%
MDL No
MFCD09835877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
4-phenylpyrimidine-5-carboxylate
SMILES
C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa
63.08
Logp
1.8418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92084-99-6 | 4-Phenylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09835877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-phenylpyrimidine-5-carboxylate
SMILES: C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-phenylpyrimidine-5-carboxylate
SMILES:
C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa:
63.08
Logp:
1.8418
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-Benzylcyclobutanamine
SMILES: C1=CC=C(C=C1)CC2(CCC2)N
Tpsa: 26.02
Logp: 2.1105
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-Benzylcyclobutanamine
SMILES:
C1=CC=C(C=C1)CC2(CCC2)N
Tpsa:
26.02
Logp:
2.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa: 103.7
Logp: 0.10732
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa:
103.7
Logp:
0.10732
H Acceptors:
4
H Donors:
3
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: C11H10ClNOS
Molecular Weight: 239.72
Synonyms: 5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES: COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa: 22.12
Logp: 3.5575
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClNOS
Molecular Weight:
239.72
Synonyms:
5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES:
COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa:
22.12
Logp:
3.5575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3