CS-0360771
5-Cyclopropylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1518721-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360771-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0360771-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0360771-5g | In Stock | ₹ 1,24,155.00 |
CS-0360771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
None
SMILES
O=C(O)C1=CSC(C2CC2)=C1
Tpsa
37.3
Logp
2.3237
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518721-51-1 | 5-(Cyclopropyl)thiophene-3-carboxylic acid | A2B Chem | ₹ 22,161.00 - ₹ 1,73,995.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(O)C1=CSC(C2CC2)=C1
Tpsa: 37.3
Logp: 2.3237
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CSC(C2CC2)=C1
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 5,5,5-trichloro-4-methyl-2-[methyl-(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]-N-[1-(2-thiazolyl)ethyl]pentanamide
SMILES: CCCCC#CCCCCO
Tpsa: 20.23
Logp: 2.3426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
5,5,5-trichloro-4-methyl-2-[methyl-(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]-N-[1-(2-thiazolyl)ethyl]pentanamide
SMILES:
CCCCC#CCCCCO
Tpsa:
20.23
Logp:
2.3426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-ethoxy-1,2-dimethylindole-3-carbaldehyde
SMILES: CCOC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa: 31.23
Logp: 2.69792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-ethoxy-1,2-dimethylindole-3-carbaldehyde
SMILES:
CCOC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa:
31.23
Logp:
2.69792
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-ethoxy-1-phenylpyrazole-3-carboxylic acid
SMILES: CCOC1=CC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa: 64.35
Logp: 1.9692
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-ethoxy-1-phenylpyrazole-3-carboxylic acid
SMILES:
CCOC1=CC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa:
64.35
Logp:
1.9692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4