CS-0447010
2-(2-Cyclopropylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1490810-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447010-1g | In Stock | ₹ 1,16,190.48 |
CS-0447010 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,190.48
GST (18%): ₹ 20,914.286
Total Price: ₹ 1,37,104.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
C1CC1C2=NC=C(CC(=O)O)S2
Tpsa
50.19
Logp
1.6476
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490810-51-9 | 2-(2-Cyclopropylthiazol-5-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: C1CC1C2=NC=C(CC(=O)O)S2
Tpsa: 50.19
Logp: 1.6476
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
C1CC1C2=NC=C(CC(=O)O)S2
Tpsa:
50.19
Logp:
1.6476
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: C₆H₅F₂NO₂
Molecular Weight: 161.11
Synonyms: 1-(difluoromethyl)-1H-pyrrole-2-carboxylic acid(WXFC0843)
SMILES: C1=CN(C(=C1)C(=O)O)C(F)F
Tpsa: 42.23
Logp: 1.5814
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:
C₆H₅F₂NO₂
Molecular Weight:
161.11
Synonyms:
1-(difluoromethyl)-1H-pyrrole-2-carboxylic acid(WXFC0843)
SMILES:
C1=CN(C(=C1)C(=O)O)C(F)F
Tpsa:
42.23
Logp:
1.5814
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: C₅H₃FN₄O
Molecular Weight: 154.10
Synonyms: Hypoxanthine, 2-fluoro-
SMILES: C1=NC2=C(N1)N=C(F)N=C2O
Tpsa: 74.69
Logp: 0.1976
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₄O
Molecular Weight:
154.10
Synonyms:
Hypoxanthine, 2-fluoro-
SMILES:
C1=NC2=C(N1)N=C(F)N=C2O
Tpsa:
74.69
Logp:
0.1976
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 4-Ethyl-5-isopropyl-2H-pyrazole-3-carboxylic acid
SMILES: CCC1=C(C(C)C)NN=C1C(=O)O
Tpsa: 65.98
Logp: 1.7937
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
4-Ethyl-5-isopropyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCC1=C(C(C)C)NN=C1C(=O)O
Tpsa:
65.98
Logp:
1.7937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3