CS-0317618
Ethyl 2-oxo-2-(thiazol-2-ylamino)acetate
Manufacturer: ChemScene
CAS Number: 56934-75-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1=NC=CS1
Tpsa
68.29
Logp
0.6447
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56934-75-9 | ethyl [(1,3-thiazol-2-yl)carbamoyl]formate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=NC=CS1
Tpsa: 68.29
Logp: 0.6447
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=NC=CS1
Tpsa:
68.29
Logp:
0.6447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00004040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: Naphthalene, 1,8-dimethyl-
SMILES: CC1=C2C(=CC=CC2=CC=C1)C
Tpsa: 0
Logp: 3.45664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00004040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
Naphthalene, 1,8-dimethyl-
SMILES:
CC1=C2C(=CC=CC2=CC=C1)C
Tpsa:
0
Logp:
3.45664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₆
Molecular Weight: 214.23
Synonyms: STOCK6S-00899
SMILES: CC1=CC(=NC(=N1)N2C(=C(C#N)C=N2)N)C
Tpsa: 93.41
Logp: 0.73302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₆
Molecular Weight:
214.23
Synonyms:
STOCK6S-00899
SMILES:
CC1=CC(=NC(=N1)N2C(=C(C#N)C=N2)N)C
Tpsa:
93.41
Logp:
0.73302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00154890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₂S
Molecular Weight: 197.05
Synonyms: 5-bromo-2,3-dihydro-1
SMILES: C1C=C(Br)S(=O)(=O)C1
Tpsa: 34.14
Logp: 1.0412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00154890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₂S
Molecular Weight:
197.05
Synonyms:
5-bromo-2,3-dihydro-1
SMILES:
C1C=C(Br)S(=O)(=O)C1
Tpsa:
34.14
Logp:
1.0412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0