CS-0457782
Ethyl 2-chloro-5-(pyridin-2-yl)-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 881732-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457782-1g | In Stock | ₹ 95,399.40 |
CS-0457782 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
Ethyl 2-Chloro-5-(2-pyridyl)-1H-pyrrole-3-carboxylate
SMILES
O=C(C1=C(Cl)NC(C2=NC=CC=C2)=C1)OCC
Tpsa
54.98
Logp
2.9068
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881732-41-8 | Ethyl2-Chloro-5-(2-pyridyl)-1H-pyrrole-3-carboxylate | A2B Chem | -- |
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-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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: Ethyl 2-Chloro-5-(2-pyridyl)-1H-pyrrole-3-carboxylate
SMILES: O=C(C1=C(Cl)NC(C2=NC=CC=C2)=C1)OCC
Tpsa: 54.98
Logp: 2.9068
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
Ethyl 2-Chloro-5-(2-pyridyl)-1H-pyrrole-3-carboxylate
SMILES:
O=C(C1=C(Cl)NC(C2=NC=CC=C2)=C1)OCC
Tpsa:
54.98
Logp:
2.9068
H Acceptors:
3
H Donors:
1
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: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-PHENYLPROPANOIC ACID
SMILES: O=C(O)[C@H](C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Tpsa: 66.84
Logp: 4.9152
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-PHENYLPROPANOIC ACID
SMILES:
O=C(O)[C@H](C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Tpsa:
66.84
Logp:
4.9152
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: 2-Pyridinamine, 6-(4-fluoro-2-methylphenyl)-
SMILES: NC1=NC(C2=CC=C(F)C=C2C)=CC=C1
Tpsa: 38.91
Logp: 2.77832
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
2-Pyridinamine, 6-(4-fluoro-2-methylphenyl)-
SMILES:
NC1=NC(C2=CC=C(F)C=C2C)=CC=C1
Tpsa:
38.91
Logp:
2.77832
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Acetonitrile, (o-acetylanilino)-
SMILES: N#CCNC1=CC=CC=C1C(C)=O
Tpsa: 52.89
Logp: 1.82468
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Acetonitrile, (o-acetylanilino)-
SMILES:
N#CCNC1=CC=CC=C1C(C)=O
Tpsa:
52.89
Logp:
1.82468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3