CS-0555351
N-((2-methylthiazol-4-yl)methyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 942885-99-6
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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
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
SMILES
CC(C)C(NCC1=CSC(C)=N1)=O
Tpsa
41.99
Logp
1.72372
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942885-99-6 | 2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: 2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
SMILES: CC(C)C(NCC1=CSC(C)=N1)=O
Tpsa: 41.99
Logp: 1.72372
H Acceptors: 3
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
SMILES:
CC(C)C(NCC1=CSC(C)=N1)=O
Tpsa:
41.99
Logp:
1.72372
H Acceptors:
3
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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: ClC=1C=CC=CC1C=2OC(=CC2)CNCCOC
Tpsa: 34.4
Logp: 3.336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
ClC=1C=CC=CC1C=2OC(=CC2)CNCCOC
Tpsa:
34.4
Logp:
3.336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄
Molecular Weight: 248.28
Synonyms: 4-[(5-aminoindazol-1-yl)methyl]benzonitrile
SMILES: N#CC1=CC=C(CN2N=CC3=C2C=CC(N)=C3)C=C1
Tpsa: 67.63
Logp: 2.53848
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂N₄
Molecular Weight:
248.28
Synonyms:
4-[(5-aminoindazol-1-yl)methyl]benzonitrile
SMILES:
N#CC1=CC=C(CN2N=CC3=C2C=CC(N)=C3)C=C1
Tpsa:
67.63
Logp:
2.53848
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₀BrNO₃
Molecular Weight: 402.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=C(C=C3)C)C
Tpsa: 40.46
Logp: 5.19514
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₀BrNO₃
Molecular Weight:
402.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=C(C=C3)C)C
Tpsa:
40.46
Logp:
5.19514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4