CS-0302078
Methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1040700-56-8
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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
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
None
SMILES
COC(=O)CC1=CSC(=N1)C2=C(C=CC=C2)Cl
Tpsa
39.19
Logp
3.179
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040700-56-8 | methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate | A2B Chem | -- |
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
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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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: COC(=O)CC1=CSC(=N1)C2=C(C=CC=C2)Cl
Tpsa: 39.19
Logp: 3.179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
COC(=O)CC1=CSC(=N1)C2=C(C=CC=C2)Cl
Tpsa:
39.19
Logp:
3.179
H Acceptors:
4
H Donors:
0
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: C₅H₉ClN₄O₂
Molecular Weight: 192.60
Synonyms: Methyl (3-amino-1H-1,2,4-triazol-5-yl)acetate hydrochloride
SMILES: COC(=O)CC1=NC(=N)NN1.Cl
Tpsa: 94.62
Logp: -0.64543
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:
C₅H₉ClN₄O₂
Molecular Weight:
192.60
Synonyms:
Methyl (3-amino-1H-1,2,4-triazol-5-yl)acetate hydrochloride
SMILES:
COC(=O)CC1=NC(=N)NN1.Cl
Tpsa:
94.62
Logp:
-0.64543
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=NNC(=N)S1
Tpsa: 78.83
Logp: -0.33383
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=NNC(=N)S1
Tpsa:
78.83
Logp:
-0.33383
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07776816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclobutaneacetic acid, methyl ester
SMILES: COC(=O)CC1CCC1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclobutaneacetic acid, methyl ester
SMILES:
COC(=O)CC1CCC1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2