CS-0463855
4-Isopropoxythiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1469164-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463855-5g | In Stock | ₹ 1,96,512.00 |
CS-0463855 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,512.00
GST (18%): ₹ 35,372.16
Total Price: ₹ 2,31,884.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃S
Molecular Weight
186.23
Synonyms
4-Isopropoxy-thiophene-2-carboxylic acid
SMILES
CC(C)OC1=CSC(=C1)C(=O)O
Tpsa
46.53
Logp
2.2335
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1469164-07-5 | 4-Isopropoxythiophene-2-carboxylic acid | A2B Chem | -- |
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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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 4-Isopropoxy-thiophene-2-carboxylic acid
SMILES: CC(C)OC1=CSC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.2335
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
4-Isopropoxy-thiophene-2-carboxylic acid
SMILES:
CC(C)OC1=CSC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.2335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1=CC(=NN=C1)C2(CC2)C(=O)O
Tpsa: 63.08
Logp: 0.5928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1=CC(=NN=C1)C2(CC2)C(=O)O
Tpsa:
63.08
Logp:
0.5928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26403974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1-(5H-Pyrrolo[2,3-b]pyrazin-7-yl)ethanone
SMILES: CC(=O)C1=CN=C2C1=NC=CN2
Tpsa: 58.64
Logp: 1.1121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26403974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1-(5H-Pyrrolo[2,3-b]pyrazin-7-yl)ethanone
SMILES:
CC(=O)C1=CN=C2C1=NC=CN2
Tpsa:
58.64
Logp:
1.1121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28396565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: 2-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa: 81.08
Logp: -1.6975
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28396565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
2-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa:
81.08
Logp:
-1.6975
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3