CS-0448143
4,5-Dichloro-3-(prop-2-yn-1-yloxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707372-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448143-1g | In Stock | ₹ 1,21,751.88 |
CS-0448143 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Cl₂O₃S
Molecular Weight
251.09
Synonyms
4,5-Dichloro-3-prop-2-ynyloxy-thiophene-2-carboxylic acid
SMILES
C#CCOC1=C(C(=O)O)SC(=C1Cl)Cl
Tpsa
46.53
Logp
2.7651
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707372-16-4 | 4,5-Dichloro-3-(prop-2-yn-1-yloxy)thiophene-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₄Cl₂O₃S
Molecular Weight: 251.09
Synonyms: 4,5-Dichloro-3-prop-2-ynyloxy-thiophene-2-carboxylic acid
SMILES: C#CCOC1=C(C(=O)O)SC(=C1Cl)Cl
Tpsa: 46.53
Logp: 2.7651
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:
C₈H₄Cl₂O₃S
Molecular Weight:
251.09
Synonyms:
4,5-Dichloro-3-prop-2-ynyloxy-thiophene-2-carboxylic acid
SMILES:
C#CCOC1=C(C(=O)O)SC(=C1Cl)Cl
Tpsa:
46.53
Logp:
2.7651
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-Cyclobutylmethoxy-pyridine-3-carbaldehyde
SMILES: C1CC(C1)COC2=NC=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.073
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-Cyclobutylmethoxy-pyridine-3-carbaldehyde
SMILES:
C1CC(C1)COC2=NC=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.073
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: Methyl 4-(2-aminopyrimidin-4-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa: 78.83
Logp: 1.34277
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
Methyl 4-(2-aminopyrimidin-4-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa:
78.83
Logp:
1.34277
H Acceptors:
4
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 4-Methoxy-3-methyl-5-(trifluoromethyl)phenylacetonitrile
SMILES: CC1=CC(=CC(=C1OC)C(F)(F)F)CC#N
Tpsa: 33.02
Logp: 3.0885
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
4-Methoxy-3-methyl-5-(trifluoromethyl)phenylacetonitrile
SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)CC#N
Tpsa:
33.02
Logp:
3.0885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2