CS-0188250
Ethyl 3-amino-4,5-dimethyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 230646-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188250-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0188250-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0188250-1g | In Stock | ₹ 29,689.32 |
CS-0188250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
1H-Pyrrole-2-carboxylicacid,3-amino-4,5-dimethyl-,ethylester(9CI)
SMILES
CCOC(=O)C1=C(C(=C(C)N1)C)N
Tpsa
68.11
Logp
1.39044
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230646-11-4 | Ethyl 3-amino-4,5-dimethyl-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 7,187.04 - ₹ 28,662.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrrole-2-carboxylicacid,3-amino-4,5-dimethyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(C(=C(C)N1)C)N
Tpsa: 68.11
Logp: 1.39044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrrole-2-carboxylicacid,3-amino-4,5-dimethyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(C(=C(C)N1)C)N
Tpsa:
68.11
Logp:
1.39044
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₈O
Molecular Weight: 224.38
Synonyms: 2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES: CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa: 17.07
Logp: 4.31
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₈O
Molecular Weight:
224.38
Synonyms:
2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES:
CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa:
17.07
Logp:
4.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₂S₂
Molecular Weight: 220.27
Synonyms: Thieno[3,2-g][1]benzothiophene-4,5-dione
SMILES: O=C1C(=O)C=2C=CSC2C=3SC=CC13
Tpsa: 34.14
Logp: 2.8556
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₂S₂
Molecular Weight:
220.27
Synonyms:
Thieno[3,2-g][1]benzothiophene-4,5-dione
SMILES:
O=C1C(=O)C=2C=CSC2C=3SC=CC13
Tpsa:
34.14
Logp:
2.8556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0