CS-0215816
3-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 342022-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215816-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0215816-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0215816-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0215816-500mg | In Stock | ₹ 34,265.00 |
CS-0215816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
None
SMILES
CCOC(CC1=CSC(NC(CCC(O)=O)=O)=N1)=O
Tpsa
105.59
Logp
1.052
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342022-07-5 | 4-([4-(2-Ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: None
SMILES: CCOC(CC1=CSC(NC(CCC(O)=O)=O)=N1)=O
Tpsa: 105.59
Logp: 1.052
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
CCOC(CC1=CSC(NC(CCC(O)=O)=O)=N1)=O
Tpsa:
105.59
Logp:
1.052
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 2-amino-6,7-dimethoxyquinazolin-4(3H)-one
SMILES: COC1=C(OC)C=C2C(C(NC(N2)=N)=O)=C1
Tpsa: 90.96
Logp: 0.35287
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
2-amino-6,7-dimethoxyquinazolin-4(3H)-one
SMILES:
COC1=C(OC)C=C2C(C(NC(N2)=N)=O)=C1
Tpsa:
90.96
Logp:
0.35287
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: None
SMILES: C1=C(C=C(C(=C1)F)C2C3=C(CCN2)N=CN3)Cl
Tpsa: 40.71
Logp: 2.4373
H Acceptors: 2
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:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1)F)C2C3=C(CCN2)N=CN3)Cl
Tpsa:
40.71
Logp:
2.4373
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC2=C(C=C1C3C4=C(CCN3)N=CN4)OCO2
Tpsa: 59.17
Logp: 1.3735
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC2=C(C=C1C3C4=C(CCN3)N=CN4)OCO2
Tpsa:
59.17
Logp:
1.3735
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1