CS-0579444
2-Isobutyramidothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 888413-16-9
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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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
O=C(C1=C(NC(C(C)C)=O)SC=C1)N
Tpsa
72.19
Logp
1.4415
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(NC(C(C)C)=O)SC=C1)N
Tpsa: 72.19
Logp: 1.4415
H Acceptors: 3
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(C)C)=O)SC=C1)N
Tpsa:
72.19
Logp:
1.4415
H Acceptors:
3
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: Benzeneacetic acid, α-amino-2-methoxy-α-methyl-, hydrochloride
SMILES: Cl.O=C(O)C(N)(C=1C=CC=CC1OC)C
Tpsa: 72.55
Logp: 1.3755
H Acceptors: 3
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
Benzeneacetic acid, α-amino-2-methoxy-α-methyl-, hydrochloride
SMILES:
Cl.O=C(O)C(N)(C=1C=CC=CC1OC)C
Tpsa:
72.55
Logp:
1.3755
H Acceptors:
3
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: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.7019
H Acceptors: 2
H Donors: 1
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:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.7019
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClN₄S
Molecular Weight: 294.80
Synonyms: 1-Benzyl-4-(5-chloro-1,2,4-thiadiazol-3-yl)piperazine
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=NSC(=N3)Cl
Tpsa: 32.26
Logp: 2.5137
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:
C₁₃H₁₅ClN₄S
Molecular Weight:
294.80
Synonyms:
1-Benzyl-4-(5-chloro-1,2,4-thiadiazol-3-yl)piperazine
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=NSC(=N3)Cl
Tpsa:
32.26
Logp:
2.5137
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3