CS-0187076
5-(Thiophen-3-yl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 72078-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187076-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0187076-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0187076-1g | In Stock | ₹ 90,608.04 |
CS-0187076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid
SMILES
O=C(C1=CC=C(C2=CSC=C2)N1)O
Tpsa
53.09
Logp
2.4414
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72078-42-3 | 5-(Thiophen-3-yl)-1H-pyrrole-2-carboxylic acid | A2B Chem | ₹ 12,662.88 - ₹ 21,646.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CSC=C2)N1)O
Tpsa: 53.09
Logp: 2.4414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CSC=C2)N1)O
Tpsa:
53.09
Logp:
2.4414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 5-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: C1=C(C#N)C=NC=C1C(F)(F)F
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
5-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
C1=C(C#N)C=NC=C1C(F)(F)F
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO₂S
Molecular Weight: 245.61
Synonyms: 5-(Trifluoromethyl)-2-pyridinesulfonyl chloride
SMILES: C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO₂S
Molecular Weight:
245.61
Synonyms:
5-(Trifluoromethyl)-2-pyridinesulfonyl chloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.0279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 5,11-Dihydro-Dibenz-oxazepin
SMILES: C1=CC=C2C(=C1)COC3=CC=CC=C3N2
Tpsa: 21.26
Logp: 3.3226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
5,11-Dihydro-Dibenz-oxazepin
SMILES:
C1=CC=C2C(=C1)COC3=CC=CC=C3N2
Tpsa:
21.26
Logp:
3.3226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0