CS-0473293
5-(1H-pyrazol-4-yl)thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187468-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473293-1g | In Stock | ₹ 98,992.92 |
CS-0473293 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
MFCD20646173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
None
SMILES
OC(=O)C1C=C(SC=1)C2C=NNC=2
Tpsa
65.98
Logp
1.8364
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187468-02-5 | 5-(1H-pyrazol-4-yl)thiophene-3-carboxylicacid | A2B Chem | -- |
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: MFCD20646173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: OC(=O)C1C=C(SC=1)C2C=NNC=2
Tpsa: 65.98
Logp: 1.8364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20646173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
OC(=O)C1C=C(SC=1)C2C=NNC=2
Tpsa:
65.98
Logp:
1.8364
H Acceptors:
3
H Donors:
2
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: C₆H₈N₂NaO₃
Molecular Weight: 179.13
Synonyms: None
SMILES: [Na].CC(O)C1=CC(C(O)=O)=NN1
Tpsa: 86.21
Logp: -0.4873
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂NaO₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
[Na].CC(O)C1=CC(C(O)=O)=NN1
Tpsa:
86.21
Logp:
-0.4873
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19982642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅
Molecular Weight: 191.18
Synonyms: (2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid
SMILES: COC(=O)N[C@H](C(O)=O)[C@@H](C)OC
Tpsa: 84.86
Logp: -0.1695
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19982642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅
Molecular Weight:
191.18
Synonyms:
(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid
SMILES:
COC(=O)N[C@H](C(O)=O)[C@@H](C)OC
Tpsa:
84.86
Logp:
-0.1695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: ClCCC(=O)C1=CC2=C(C=C1)NC(=O)S2
Tpsa: 49.93
Logp: 2.4012
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
ClCCC(=O)C1=CC2=C(C=C1)NC(=O)S2
Tpsa:
49.93
Logp:
2.4012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3