CS-0344264
3-(2,5-Dimethylthiophen-3-yl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1249836-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344264-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0344264-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0344264-10g | In Stock | ₹ 2,31,439.80 |
CS-0344264 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
None
SMILES
O=C(O)C(CC1=C(C)SC(C)=C1)=O
Tpsa
54.37
Logp
1.56114
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(O)C(CC1=C(C)SC(C)=C1)=O
Tpsa: 54.37
Logp: 1.56114
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(C)SC(C)=C1)=O
Tpsa:
54.37
Logp:
1.56114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 3-(naphthalene-1-yl)-2-oxopropanoic acid
SMILES: O=C(O)C(CC1=C2C=CC=CC2=CC=C1)=O
Tpsa: 54.37
Logp: 2.036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
3-(naphthalene-1-yl)-2-oxopropanoic acid
SMILES:
O=C(O)C(CC1=C2C=CC=CC2=CC=C1)=O
Tpsa:
54.37
Logp:
2.036
H Acceptors:
2
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(O)C(CC1=CC(Br)=CC=C1OC)=O
Tpsa: 63.6
Logp: 1.6539
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC(Br)=CC=C1OC)=O
Tpsa:
63.6
Logp:
1.6539
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)C(CC1=CC(C)=CC=C1C)=O
Tpsa: 54.37
Logp: 1.49964
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC(C)=CC=C1C)=O
Tpsa:
54.37
Logp:
1.49964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3