CS-0246615
2-[(5-methyl-1,2-oxazol-4-yl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 143469-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246615-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0246615-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0246615-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0246615-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0246615-5g | In Stock | ₹ 93,895.00 |
CS-0246615 - 100mg
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
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
None
SMILES
O=C(O)CNC(C1=C(C)ON=C1)=O
Tpsa
92.43
Logp
-0.20258
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143469-00-5 | 2-[(5-methyl-1,2-oxazol-4-yl)formamido]acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(O)CNC(C1=C(C)ON=C1)=O
Tpsa: 92.43
Logp: -0.20258
H Acceptors: 4
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(O)CNC(C1=C(C)ON=C1)=O
Tpsa:
92.43
Logp:
-0.20258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂NO
Molecular Weight: 236.14
Synonyms: 3-Chloro-4-isobutoxyaniline hydrochloride
SMILES: NC1=CC=C(OCC(C)C)C(Cl)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.3788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂NO
Molecular Weight:
236.14
Synonyms:
3-Chloro-4-isobutoxyaniline hydrochloride
SMILES:
NC1=CC=C(OCC(C)C)C(Cl)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.3788
H Acceptors:
2
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: C₉H₁₂ClN₃S
Molecular Weight: 229.73
Synonyms: N-(2-aminoethyl)benzo[d]thiazol-2-amine HCl
SMILES: NCCNC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa: 50.94
Logp: 2.0887
H Acceptors: 4
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:
C₉H₁₂ClN₃S
Molecular Weight:
229.73
Synonyms:
N-(2-aminoethyl)benzo[d]thiazol-2-amine HCl
SMILES:
NCCNC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa:
50.94
Logp:
2.0887
H Acceptors:
4
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: C₇H₁₁BrClNS₂
Molecular Weight: 288.66
Synonyms: 2-{[(5-bromothien-2-yl)methyl]thio}ethanamine hydrochloride
SMILES: NCCSCC1=CC=C(Br)S1.[H]Cl
Tpsa: 26.02
Logp: 3.1243
H Acceptors: 3
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:
C₇H₁₁BrClNS₂
Molecular Weight:
288.66
Synonyms:
2-{[(5-bromothien-2-yl)methyl]thio}ethanamine hydrochloride
SMILES:
NCCSCC1=CC=C(Br)S1.[H]Cl
Tpsa:
26.02
Logp:
3.1243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4