CS-0187059
5-(3,4-Difluorophenyl)-3-methyl-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2111067-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187059-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0187059-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0187059-1g | In Stock | ₹ 62,300.00 |
CS-0187059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₂
Molecular Weight
237.20
Synonyms
None
SMILES
O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa
53.09
Logp
2.96652
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2111067-88-8 | 5-(3,4-Difluorophenyl)-3-methyl-1H-pyrrole-2-carboxylic acid | A2B Chem | ₹ 22,695.00 |
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-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: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa: 53.09
Logp: 2.96652
H Acceptors: 1
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa:
53.09
Logp:
2.96652
H Acceptors:
1
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa: 53.09
Logp: 3.8804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa:
53.09
Logp:
3.8804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa: 64.94
Logp: 2.6163
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa:
64.94
Logp:
2.6163
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 5-(4-(tert-butyl)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)N1)O
Tpsa: 53.09
Logp: 3.6774
H Acceptors: 1
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
5-(4-(tert-butyl)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)N1)O
Tpsa:
53.09
Logp:
3.6774
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2