CS-0117606
Ethyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 52034-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117606-5g | In Stock | ₹ 13,347.36 |
| 10g | CS-0117606-10g | In Stock | ₹ 19,935.48 |
CS-0117606 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa
48.3
Logp
3.08334
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52034-37-4 | 4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa: 48.3
Logp: 3.08334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa:
48.3
Logp:
3.08334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFNO₃
Molecular Weight: 307.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl
Tpsa: 55.4
Logp: 3.3091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFNO₃
Molecular Weight:
307.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl
Tpsa:
55.4
Logp:
3.3091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=CC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa: 37.3
Logp: 2.8717
H Acceptors: 2
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:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa:
37.3
Logp:
2.8717
H Acceptors:
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1
Tpsa: 73.35
Logp: 3.28414
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1
Tpsa:
73.35
Logp:
3.28414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3