CS-0342031
Ethyl 2-pyrrol-1-yl-benzate
Manufacturer: ChemScene
CAS Number: 78540-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342031-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0342031-5g | In Stock | ₹ 4,98,667.00 |
| 25g | CS-0342031-25g | In Stock | ₹ 16,18,999.00 |
CS-0342031 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
Ethyl 2-(1H-pyrrol-1-YL)benzoate
SMILES
CCOC(=O)C1=CC=CC=C1N2C=CC=C2
Tpsa
31.23
Logp
2.654
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78540-08-6 | Ethyl 2-(1H-pyrrol-1-yl)benzoate | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Ethyl 2-(1H-pyrrol-1-YL)benzoate
SMILES: CCOC(=O)C1=CC=CC=C1N2C=CC=C2
Tpsa: 31.23
Logp: 2.654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Ethyl 2-(1H-pyrrol-1-YL)benzoate
SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=C2
Tpsa:
31.23
Logp:
2.654
H Acceptors:
3
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: OC1CCOC2=NC=CC=C21.[H]Cl
Tpsa: 42.35
Logp: 1.3193
H Acceptors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
OC1CCOC2=NC=CC=C21.[H]Cl
Tpsa:
42.35
Logp:
1.3193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: 2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O
Tpsa: 55.76
Logp: 1.5039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O
Tpsa:
55.76
Logp:
1.5039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1