CS-1146394
Methyl 3-(2-methylthiazol-5-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1781933-64-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.22
Synonyms
None
SMILES
O=C(OC)CC(=O)C=1SC(=NC1)C
Tpsa
56.26
Logp
1.19732
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.22
Synonyms: None
SMILES: O=C(OC)CC(=O)C=1SC(=NC1)C
Tpsa: 56.26
Logp: 1.19732
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.22
Synonyms:
None
SMILES:
O=C(OC)CC(=O)C=1SC(=NC1)C
Tpsa:
56.26
Logp:
1.19732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C1NC=CC=C1S(=O)(=O)NCC=2OC=CC2
Tpsa: 92.17
Logp: 0.4464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C1NC=CC=C1S(=O)(=O)NCC=2OC=CC2
Tpsa:
92.17
Logp:
0.4464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: N=1C=2C=CC(=CC2NC1C3CC3)C(N)C
Tpsa: 54.7
Logp: 2.46
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
N=1C=2C=CC(=CC2NC1C3CC3)C(N)C
Tpsa:
54.7
Logp:
2.46
H Acceptors:
2
H Donors:
2
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: C₉H₉NO₂
Molecular Weight: 163.18
Synonyms: None
SMILES: O[C@@H]1[C@H](NC1=O)C2=CC=CC=C2
Tpsa: 49.33
Logp: 0.2184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O[C@@H]1[C@H](NC1=O)C2=CC=CC=C2
Tpsa:
49.33
Logp:
0.2184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1