CS-0119599
S-(5-Methylisoxazol-3-yl) ethanethioate
Manufacturer: ChemScene
CAS Number: 69528-38-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
None
SMILES
CC(SC1=NOC(C)=C1)=O
Tpsa
43.1
Logp
1.62162
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69528-38-7 | ETHANETHIOIC ACID S-(5-METHYL-3-ISOXAZOLYL) ESTER | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: None
SMILES: CC(SC1=NOC(C)=C1)=O
Tpsa: 43.1
Logp: 1.62162
H Acceptors: 4
H Donors: 0
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CC(SC1=NOC(C)=C1)=O
Tpsa:
43.1
Logp:
1.62162
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES: C[C@@H](C(O)=O)NC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa: 88.25
Logp: 2.261
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C[C@@H](C(O)=O)NC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa:
88.25
Logp:
2.261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02634635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Benzoimidazol-1-yl-5-oxo-pentanoic acid
SMILES: OC(CCCC(N1C(C=CC=C2)=C2N=C1)=O)=O
Tpsa: 72.19
Logp: 1.9314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02634635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Benzoimidazol-1-yl-5-oxo-pentanoic acid
SMILES:
OC(CCCC(N1C(C=CC=C2)=C2N=C1)=O)=O
Tpsa:
72.19
Logp:
1.9314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00037916
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Succinimidyl acetate
SMILES: O=C(CC1)N(OC(C)=O)C1=O
Tpsa: 63.68
Logp: -0.3865
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00037916
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Succinimidyl acetate
SMILES:
O=C(CC1)N(OC(C)=O)C1=O
Tpsa:
63.68
Logp:
-0.3865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1