CS-0469129
5-(1H-pyrazol-1-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74990-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469129-1g | In Stock | ₹ 1,08,402.00 |
CS-0469129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
SMILES
O=C(C1=CC=C(N2N=CC=C2)S1)O
Tpsa
55.12
Logp
1.632
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC=C(N2N=CC=C2)S1)O
Tpsa: 55.12
Logp: 1.632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC=C(N2N=CC=C2)S1)O
Tpsa:
55.12
Logp:
1.632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23701112
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 8-bromo-6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: O=C1NN=C2C(Br)=CC(C)=CN21
Tpsa: 50.16
Logp: 1.09352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701112
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
8-bromo-6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
O=C1NN=C2C(Br)=CC(C)=CN21
Tpsa:
50.16
Logp:
1.09352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23701115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃O
Molecular Weight: 282.02
Synonyms: 6-bromo-8-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: O=C1NN=C2C(C(F)(F)F)=CC(Br)=CN21
Tpsa: 50.16
Logp: 1.8039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃N₃O
Molecular Weight:
282.02
Synonyms:
6-bromo-8-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
O=C1NN=C2C(C(F)(F)F)=CC(Br)=CN21
Tpsa:
50.16
Logp:
1.8039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)hydrazine
SMILES: NNC1=NC2=C(CCC2)S1
Tpsa: 50.94
Logp: 0.9174
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)hydrazine
SMILES:
NNC1=NC2=C(CCC2)S1
Tpsa:
50.94
Logp:
0.9174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1