CS-0231398
5-Cyclopropylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 29481-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0231398-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0231398-1g | In Stock | ₹ 41,830.00 |
| 5g | CS-0231398-5g | In Stock | ₹ 1,24,511.00 |
CS-0231398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
95%
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=CC=C(C2CC2)S1
Tpsa
37.3
Logp
2.3237
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29481-28-5 | 5-cyclopropylthiophene-2-carboxylic acid | A2B Chem | ₹ 18,868.00 - ₹ 1,73,995.00 |
Related Products
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: 95%
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=CC=C(C2CC2)S1
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2CC2)S1
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: OC(C1=CC=CC=C1F)C2=CC=CC=C2F
Tpsa: 20.23
Logp: 3.0465
H Acceptors: 1
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1F)C2=CC=CC=C2F
Tpsa:
20.23
Logp:
3.0465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂S
Molecular Weight: 221.12
Synonyms: None
SMILES: BrC1=NN=C(C(C)(C)C)S1
Tpsa: 25.78
Logp: 2.5981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂S
Molecular Weight:
221.12
Synonyms:
None
SMILES:
BrC1=NN=C(C(C)(C)C)S1
Tpsa:
25.78
Logp:
2.5981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 3,4-dihydro-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazine
SMILES: O=S(C1=CC=C(OCCN2)C2=C1)(C)=O
Tpsa: 55.4
Logp: 0.8944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
3,4-dihydro-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazine
SMILES:
O=S(C1=CC=C(OCCN2)C2=C1)(C)=O
Tpsa:
55.4
Logp:
0.8944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1