CS-0247110
3-(Propan-2-yloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 41255-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247110-50mg | In Stock | ₹ 5,874.00 |
| 100mg | CS-0247110-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0247110-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0247110-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0247110-1g | In Stock | ₹ 33,019.00 |
| 2.5g | CS-0247110-2.5g | In Stock | ₹ 64,614.00 |
| 5g | CS-0247110-5g | In Stock | ₹ 95,675.00 |
| 10g | CS-0247110-10g | In Stock | ₹ 1,41,777.00 |
CS-0247110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
3-isopropoxypropanoic acid
SMILES
O=C(O)CCOC(C)C
Tpsa
46.53
Logp
0.8861
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Propan-2-yloxy)propanoic acid / 50mg / 714102821 / CS-0247110 / 0.000 / 41255-85-0 / MFCD09931386 / 132.159 / C6H12O3 | eMolecules | ₹ 8,646.35 | |
 | 41255-85-0 | 3-(Propan-2-yloxy)propanoic acid | A2B Chem | ₹ 4,183.00 - ₹ 67,017.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3-isopropoxypropanoic acid
SMILES: O=C(O)CCOC(C)C
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3-isopropoxypropanoic acid
SMILES:
O=C(O)CCOC(C)C
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
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: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: 5-Bromo-2-(piperidin-1-YL)thiazole
SMILES: BrC1=CN=C(N2CCCCC2)S1
Tpsa: 16.13
Logp: 2.8959
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
5-Bromo-2-(piperidin-1-YL)thiazole
SMILES:
BrC1=CN=C(N2CCCCC2)S1
Tpsa:
16.13
Logp:
2.8959
H Acceptors:
3
H Donors:
0
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: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=C(N)N2C(N=C1)=CC(C)=N2)N
Tpsa: 99.3
Logp: -0.28118
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=C(N)N2C(N=C1)=CC(C)=N2)N
Tpsa:
99.3
Logp:
-0.28118
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Benzeneacetic acid, 4-(2-amino-4-thiazolyl)-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa: 65.21
Logp: 2.4979
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Benzeneacetic acid, 4-(2-amino-4-thiazolyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa:
65.21
Logp:
2.4979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4