CS-0242777
5-Cyclopropaneamido-3-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923126-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242777-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0242777-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0242777-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0242777-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0242777-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0242777-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0242777-10g | In Stock | ₹ 2,38,370.16 |
CS-0242777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylic acid
SMILES
CC1=C(C(=O)O)SC(=C1)NC(=O)C2CC2
Tpsa
66.4
Logp
2.10322
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923126-67-4 | 2-(4-PHENYL-1,3-THIAZOL-2-YL)ACETOHYDRAZIDE | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=C1)NC(=O)C2CC2
Tpsa: 66.4
Logp: 2.10322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=C1)NC(=O)C2CC2
Tpsa:
66.4
Logp:
2.10322
H Acceptors:
3
H Donors:
2
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)N=C1)(NC2CC2)=O
Tpsa: 59.06
Logp: 1.1757
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC2CC2)=O
Tpsa:
59.06
Logp:
1.1757
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: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: 5-Thiazolecarboxylic acid, 2-(2-fluorophenyl)-4-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)OCC
Tpsa: 39.19
Logp: 3.43432
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
5-Thiazolecarboxylic acid, 2-(2-fluorophenyl)-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)OCC
Tpsa:
39.19
Logp:
3.43432
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: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
SMILES: C1=CC=C(C=C1)C2=CC3=C(C(=O)NC=N3)S2
Tpsa: 45.75
Logp: 2.6516
H Acceptors: 3
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:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C(=O)NC=N3)S2
Tpsa:
45.75
Logp:
2.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1