CS-0364414
Ethyl 2-(2-imino-2,3-dihydrothiazol-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 339010-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364414-1g | In Stock | ₹ 49,039.00 |
CS-0364414 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,039.00
GST (18%): ₹ 8,827.02
Total Price: ₹ 57,866.02
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
Ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate
SMILES
CCOC(=O)C1=CC=CC=C1C2=CSC(=N)N2
Tpsa
65.94
Logp
2.39937
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339010-09-2 | Ethyl 2-(2-aminothiazol-4-yl)benzoate | A2B Chem | ₹ 17,711.00 - ₹ 64,703.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate
SMILES: CCOC(=O)C1=CC=CC=C1C2=CSC(=N)N2
Tpsa: 65.94
Logp: 2.39937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate
SMILES:
CCOC(=O)C1=CC=CC=C1C2=CSC(=N)N2
Tpsa:
65.94
Logp:
2.39937
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 5-Pyrimidineacetic acid, 2-amino-3,4,5,6-tetrahydro-4-oxo-, methyl ester
SMILES: COC(CC1CNC(NC1=O)=N)=O
Tpsa: 91.28
Logp: -1.18013
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
5-Pyrimidineacetic acid, 2-amino-3,4,5,6-tetrahydro-4-oxo-, methyl ester
SMILES:
COC(CC1CNC(NC1=O)=N)=O
Tpsa:
91.28
Logp:
-1.18013
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: methyl 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetate
SMILES: COC(CC1CN2C3=CC=CC=C3N=C2NC1=O)=O
Tpsa: 73.22
Logp: 1.1677
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
methyl 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetate
SMILES:
COC(CC1CN2C3=CC=CC=C3N=C2NC1=O)=O
Tpsa:
73.22
Logp:
1.1677
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 2-{[Ethoxy(oxo)acetyl]amino}benzoic acid
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 92.7
Logp: 0.8864
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
2-{[Ethoxy(oxo)acetyl]amino}benzoic acid
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
92.7
Logp:
0.8864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3