CS-0071479
Ethyl 2-(formylamino)-4-thiazoleglyoxylate
Manufacturer: ChemScene
CAS Number: 64987-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071479-1g | In Stock | ₹ 4,628.00 |
CS-0071479 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00010412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S
Molecular Weight
228.23
Synonyms
ethyl 2-formamido-α-oxothiazol-4-acetate
SMILES
O=C(C(OCC)=O)C1=CSC(NC=O)=N1
Tpsa
85.36
Logp
0.4572
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64987-03-7 | Ethyl 2-(2-formylamino-1,3-thiazol-4-yl)-2-oxoacetate | A2B Chem | ₹ 1,424.00 - ₹ 27,857.00 |
Related Products
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: 97%
MDL No: MFCD00010412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: ethyl 2-formamido-α-oxothiazol-4-acetate
SMILES: O=C(C(OCC)=O)C1=CSC(NC=O)=N1
Tpsa: 85.36
Logp: 0.4572
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00010412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
ethyl 2-formamido-α-oxothiazol-4-acetate
SMILES:
O=C(C(OCC)=O)C1=CSC(NC=O)=N1
Tpsa:
85.36
Logp:
0.4572
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00449649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-(Benzylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.1676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00449649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-(Benzylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.1676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01535842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrClN₂
Molecular Weight: 319.58
Synonyms: 6-Bromo-2-chloro-4-phenylquinazoline
SMILES: ClC1=NC2=C(C=C(Br)C=C2)C(C3=CC=CC=C3)=N1
Tpsa: 25.78
Logp: 4.7127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01535842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrClN₂
Molecular Weight:
319.58
Synonyms:
6-Bromo-2-chloro-4-phenylquinazoline
SMILES:
ClC1=NC2=C(C=C(Br)C=C2)C(C3=CC=CC=C3)=N1
Tpsa:
25.78
Logp:
4.7127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzeneacetic acid, 3-chloro-α,α-dimethyl-
SMILES: O=C(O)C(C)(C)C1=CC(Cl)=CC=C1
Tpsa: 37.3
Logp: 2.7022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzeneacetic acid, 3-chloro-α,α-dimethyl-
SMILES:
O=C(O)C(C)(C)C1=CC(Cl)=CC=C1
Tpsa:
37.3
Logp:
2.7022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2