CS-0313272
5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17106-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313272-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0313272-5g | In Stock | ₹ 17,533.00 |
| 25g | CS-0313272-25g | In Stock | ₹ 87,309.00 |
CS-0313272 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Albb-006685
SMILES
CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa
70.16
Logp
1.53234
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | 17106-15-9 | 500MG | eMolecules | ₹ 22,795.57 | |
 | 17106-15-9 | 5-Acetyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid | A2B Chem | ₹ 2,314.00 - ₹ 47,348.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Albb-006685
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Albb-006685
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
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: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: Benzamide,2,3,4,5-tetrafluoro
SMILES: FC1=C(F)C(F)=C(F)C(C(N)=O)=C1
Tpsa: 43.09
Logp: 1.3419
H Acceptors: 1
H Donors: 1
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:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
Benzamide,2,3,4,5-tetrafluoro
SMILES:
FC1=C(F)C(F)=C(F)C(C(N)=O)=C1
Tpsa:
43.09
Logp:
1.3419
H Acceptors:
1
H Donors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=NC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=NC=C2
Tpsa:
78.11
Logp:
1.3083
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa: 44.02
Logp: 4.05328
H Acceptors: 2
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa:
44.02
Logp:
4.05328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1