CS-0252801
2-[(5-phenyl-1,2-oxazol-3-yl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 176593-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252801-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252801-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252801-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252801-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252801-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252801-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252801-10g | In Stock | ₹ 1,93,536.72 |
CS-0252801 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
O=C(O)CNC(C1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa
92.43
Logp
1.156
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176593-99-0 | 2-[(5-phenyl-1,2-oxazol-3-yl)formamido]acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P305+P351+P338-P330-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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(O)CNC(C1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa: 92.43
Logp: 1.156
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(O)CNC(C1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa:
92.43
Logp:
1.156
H Acceptors:
4
H Donors:
2
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: C₉H₁₀FN₃O₂
Molecular Weight: 211.19
Synonyms: N-(4-FLUOROPHENYL)-2-[(E)-N'-HYDROXYCARBAMIMIDOYL]ACETAMIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CC(=N)NO)F
Tpsa: 85.21
Logp: 1.11037
H Acceptors: 3
H Donors: 4
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:
C₉H₁₀FN₃O₂
Molecular Weight:
211.19
Synonyms:
N-(4-FLUOROPHENYL)-2-[(E)-N'-HYDROXYCARBAMIMIDOYL]ACETAMIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CC(=N)NO)F
Tpsa:
85.21
Logp:
1.11037
H Acceptors:
3
H Donors:
4
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: N-Hydroxy-naphthalene-1-carboxamidine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)NO
Tpsa: 56.11
Logp: 2.14397
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
N-Hydroxy-naphthalene-1-carboxamidine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)NO
Tpsa:
56.11
Logp:
2.14397
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 4-propoxybenzenecarbothioamide
SMILES: S=C(C1=CC=C(OCCC)C=C1)N
Tpsa: 35.25
Logp: 2.1096
H Acceptors: 2
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
4-propoxybenzenecarbothioamide
SMILES:
S=C(C1=CC=C(OCCC)C=C1)N
Tpsa:
35.25
Logp:
2.1096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4