CS-0562089
N-(thiophen-3-ylmethyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 1058491-60-3
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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
C₉H₁₃NOS
Molecular Weight
183.27
Synonyms
2-methyl-N-(thiophen-3-ylmethyl)propanamide
SMILES
CC(C)C(=O)NCC1=CSC=C1
Tpsa
29.1
Logp
2.0203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1058491-60-3 | 2-methyl-N-[(thiophen-3-yl)methyl]propanamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 2-methyl-N-(thiophen-3-ylmethyl)propanamide
SMILES: CC(C)C(=O)NCC1=CSC=C1
Tpsa: 29.1
Logp: 2.0203
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
2-methyl-N-(thiophen-3-ylmethyl)propanamide
SMILES:
CC(C)C(=O)NCC1=CSC=C1
Tpsa:
29.1
Logp:
2.0203
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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: 2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE
SMILES: CC1(C2CCC(C2)C1(C)NC(=O)CCl)C
Tpsa: 29.1
Logp: 2.5562
H Acceptors: 1
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:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE
SMILES:
CC1(C2CCC(C2)C1(C)NC(=O)CCl)C
Tpsa:
29.1
Logp:
2.5562
H Acceptors:
1
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-METHOXY-7-NITROINDOLE
SMILES: COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
Tpsa: 68.16
Logp: 2.0847
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-METHOXY-7-NITROINDOLE
SMILES:
COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
Tpsa:
68.16
Logp:
2.0847
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1-phenylpyrazole-5-carbaldehyde dimethyl acetal
SMILES: COC(C1=CC=NN1C2=CC=CC=C2)OC
Tpsa: 36.28
Logp: 2.1637
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1-phenylpyrazole-5-carbaldehyde dimethyl acetal
SMILES:
COC(C1=CC=NN1C2=CC=CC=C2)OC
Tpsa:
36.28
Logp:
2.1637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4