CS-0559585
7-(4-Chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338406-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559585-100mg | In Stock | ₹ 1,00,748.00 |
CS-0559585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O₂
Molecular Weight
300.74
Synonyms
None
SMILES
O=C(C1=C2N=C(C)C=C(C)N2C=C1C3=CC=C(Cl)C=C3)O
Tpsa
54.6
Logp
3.96974
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338406-53-4 | 7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: None
SMILES: O=C(C1=C2N=C(C)C=C(C)N2C=C1C3=CC=C(Cl)C=C3)O
Tpsa: 54.6
Logp: 3.96974
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C)C=C(C)N2C=C1C3=CC=C(Cl)C=C3)O
Tpsa:
54.6
Logp:
3.96974
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: C₁₈H₁₇ClN₂O₂
Molecular Weight: 328.79
Synonyms: Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(4-chlorophenyl)-2,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=CC=C(C=C3)Cl)C)C
Tpsa: 43.6
Logp: 4.44824
H Acceptors: 4
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:
C₁₈H₁₇ClN₂O₂
Molecular Weight:
328.79
Synonyms:
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(4-chlorophenyl)-2,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=CC=C(C=C3)Cl)C)C
Tpsa:
43.6
Logp:
4.44824
H Acceptors:
4
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: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: None
SMILES: CC1(OC(=O)C(=C(CN2C=NC=N2)N)C(=O)O1)C
Tpsa: 109.33
Logp: -0.673
H Acceptors: 8
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:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
None
SMILES:
CC1(OC(=O)C(=C(CN2C=NC=N2)N)C(=O)O1)C
Tpsa:
109.33
Logp:
-0.673
H Acceptors:
8
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: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 2-PHENYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3,4-OXADIAZOLE
SMILES: C1(C2=CC=CC=C2)=NN=C(CN3N=CN=C3)O1
Tpsa: 69.63
Logp: 1.3764
H Acceptors: 6
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
2-PHENYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3,4-OXADIAZOLE
SMILES:
C1(C2=CC=CC=C2)=NN=C(CN3N=CN=C3)O1
Tpsa:
69.63
Logp:
1.3764
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3