CS-0589599
4-(6-Chloropyrimidin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 750559-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589599-5g | In Stock | ₹ 1,90,542.12 |
CS-0589599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,542.12
GST (18%): ₹ 34,297.582
Total Price: ₹ 2,24,839.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
4-(6-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES
C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa
63.08
Logp
2.4952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750559-62-7 | 4-(6-Chloropyrimidin-4-yl)benzoic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(6-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES: C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa: 63.08
Logp: 2.4952
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(6-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES:
C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa:
63.08
Logp:
2.4952
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES: CC1=COC(=C1C=O)C
Tpsa: 30.21
Logp: 1.70894
H Acceptors: 2
H Donors: 0
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES:
CC1=COC(=C1C=O)C
Tpsa:
30.21
Logp:
1.70894
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (5,7-DIMETHYL-3,4-DIHYDRO-2H-CHROMEN-4-YL)AMINE
SMILES: CC1=CC(=C2C(CCOC2=C1)N)C
Tpsa: 35.25
Logp: 2.08574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(5,7-DIMETHYL-3,4-DIHYDRO-2H-CHROMEN-4-YL)AMINE
SMILES:
CC1=CC(=C2C(CCOC2=C1)N)C
Tpsa:
35.25
Logp:
2.08574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 4,4-Diphenyl-3-butenoic acid
SMILES: C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.593
H Acceptors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
4,4-Diphenyl-3-butenoic acid
SMILES:
C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4