CS-0558273
Ethyl 3-(3-chlorophenyl)-3-(2-formyl-1H-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 866040-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558273-100mg | In Stock | ₹ 1,00,837.00 |
CS-0558273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₃
Molecular Weight
305.76
Synonyms
None
SMILES
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2C=O
Tpsa
48.3
Logp
3.4966
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866040-61-1 | ethyl 3-(3-chlorophenyl)-3-(2-formyl-1H-pyrrol-1-yl)propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2C=O
Tpsa: 48.3
Logp: 3.4966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2C=O
Tpsa:
48.3
Logp:
3.4966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C([N+]([O-])=O)C=C1)N2C(C)=CC=C2C
Tpsa: 85.37
Logp: 3.07724
H Acceptors: 4
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C([N+]([O-])=O)C=C1)N2C(C)=CC=C2C
Tpsa:
85.37
Logp:
3.07724
H Acceptors:
4
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: 1H-Pyrrole-1-propanoic acid, β-(3-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2
Tpsa: 31.23
Logp: 3.6841
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
1H-Pyrrole-1-propanoic acid, β-(3-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2
Tpsa:
31.23
Logp:
3.6841
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: 2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(C)(C)C)CCO
Tpsa: 90.53
Logp: 1.49362
H Acceptors: 7
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:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(C)(C)C)CCO
Tpsa:
90.53
Logp:
1.49362
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5