CS-0542842
5-Methyl-3-(prop-2-yn-1-yloxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339217-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542842-5g | In Stock | ₹ 2,51,888.64 |
CS-0542842 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,888.64
GST (18%): ₹ 45,339.955
Total Price: ₹ 2,97,228.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃S
Molecular Weight
196.22
Synonyms
None
SMILES
CC1=CC(=C(S1)C(=O)O)OCC#C
Tpsa
46.53
Logp
1.76672
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339217-98-9 | 5-Methyl-3-(prop-2-yn-1-yloxy)thiophene-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: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: CC1=CC(=C(S1)C(=O)O)OCC#C
Tpsa: 46.53
Logp: 1.76672
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC1=CC(=C(S1)C(=O)O)OCC#C
Tpsa:
46.53
Logp:
1.76672
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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CN1CCCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa: 69.56
Logp: 0.3167
H Acceptors: 5
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa:
69.56
Logp:
0.3167
H Acceptors:
5
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: C₇H₈BrNO₄
Molecular Weight: 250.05
Synonyms: Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(=O)CCC1=O)CCBr
Tpsa: 63.68
Logp: 0.3786
H Acceptors: 4
H Donors: 0
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:
C₇H₈BrNO₄
Molecular Weight:
250.05
Synonyms:
Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(=O)CCC1=O)CCBr
Tpsa:
63.68
Logp:
0.3786
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 5-DiMethylaMino-7-Methyl-6-azaindole
SMILES: CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa: 31.92
Logp: 1.93732
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
5-DiMethylaMino-7-Methyl-6-azaindole
SMILES:
CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa:
31.92
Logp:
1.93732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1