CS-0160769
5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 881677-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160769-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0160769-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0160769-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0160769-25g | In Stock | ₹ 16,732.00 |
| 100g | CS-0160769-100g | In Stock | ₹ 66,928.00 |
CS-0160769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD11875978
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₃S
Molecular Weight
330.33
Synonyms
5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-Pyrrole-3-carboxaldehyde
SMILES
O=CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1
Tpsa
69.03
Logp
2.7387
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,308.00 | |
 | 881677-11-8 | 5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1h-pyrrole-3-carbaldehyde | A2B Chem | ₹ 1,068.00 - ₹ 5,874.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11875978
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃S
Molecular Weight: 330.33
Synonyms: 5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-Pyrrole-3-carboxaldehyde
SMILES: O=CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1
Tpsa: 69.03
Logp: 2.7387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11875978
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃S
Molecular Weight:
330.33
Synonyms:
5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-Pyrrole-3-carboxaldehyde
SMILES:
O=CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1
Tpsa:
69.03
Logp:
2.7387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02664070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃S
Molecular Weight: 246.12
Synonyms: None
SMILES: NC1=NN=C(C2=C(Cl)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.0941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃S
Molecular Weight:
246.12
Synonyms:
None
SMILES:
NC1=NN=C(C2=C(Cl)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.0941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02664063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃S
Molecular Weight: 246.12
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(Cl)=C2Cl)S1
Tpsa: 51.8
Logp: 3.0941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃S
Molecular Weight:
246.12
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(Cl)=C2Cl)S1
Tpsa:
51.8
Logp:
3.0941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30833848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: methyl 5-(tert-butoxycarbonyl)-4-nitrothiophene-2-carboxylate
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NC(OC(C)(C)C)=O)S1)OC
Tpsa: 107.77
Logp: 2.7899
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30833848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
methyl 5-(tert-butoxycarbonyl)-4-nitrothiophene-2-carboxylate
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NC(OC(C)(C)C)=O)S1)OC
Tpsa:
107.77
Logp:
2.7899
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3