CS-0246119
2,5-Dimethyl-1-(pyridin-3-yl)-1h-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953717-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246119-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0246119-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0246119-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0246119-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0246119-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0246119-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0246119-10g | In Stock | ₹ 2,01,318.00 |
CS-0246119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2,5-DIMETHYL-1-PYRIDIN-3-YL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES
O=C(C1=C(C)N(C2=CC=CN=C2)C(C)=C1)O
Tpsa
55.12
Logp
2.18734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953717-57-2 | 2,5-Dimethyl-1-pyridin-3-yl-1h-pyrrole-3-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,5-DIMETHYL-1-PYRIDIN-3-YL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N(C2=CC=CN=C2)C(C)=C1)O
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,5-DIMETHYL-1-PYRIDIN-3-YL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N(C2=CC=CN=C2)C(C)=C1)O
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: N-hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
SMILES: CN1C=C(C(NC1=O)=O)C(NO)=N
Tpsa: 110.97
Logp: -1.62223
H Acceptors: 5
H Donors: 4
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
N-hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
SMILES:
CN1C=C(C(NC1=O)=O)C(NO)=N
Tpsa:
110.97
Logp:
-1.62223
H Acceptors:
5
H Donors:
4
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Methoxymethyl-benzylamine
SMILES: COCC1=CC=CC=C1CN
Tpsa: 35.25
Logp: 1.2917
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Methoxymethyl-benzylamine
SMILES:
COCC1=CC=CC=C1CN
Tpsa:
35.25
Logp:
1.2917
H Acceptors:
2
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES: O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa: 48.99
Logp: 0.1479
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES:
O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa:
48.99
Logp:
0.1479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1