CS-0290589
2-Acetamido-N-ethoxythiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1388928-21-9
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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
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
None
SMILES
O=C(C1=CSC(NC(C)=O)=N1)NOCC
Tpsa
80.32
Logp
0.7828
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C(C1=CSC(NC(C)=O)=N1)NOCC
Tpsa: 80.32
Logp: 0.7828
H Acceptors: 5
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C(C1=CSC(NC(C)=O)=N1)NOCC
Tpsa:
80.32
Logp:
0.7828
H Acceptors:
5
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 2-Cbz-aminothiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1)O
Tpsa: 88.52
Logp: 2.59
H Acceptors: 5
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
2-Cbz-aminothiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1)O
Tpsa:
88.52
Logp:
2.59
H Acceptors:
5
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CSC(NC=N2)=C1C2=O)O
Tpsa: 83.05
Logp: 0.6828
H Acceptors: 4
H Donors: 2
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)O
Tpsa:
83.05
Logp:
0.6828
H Acceptors:
4
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=CSC(NC2=NC=CC=C2)=N1)OCC
Tpsa: 64.11
Logp: 2.4584
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=CSC(NC2=NC=CC=C2)=N1)OCC
Tpsa:
64.11
Logp:
2.4584
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4