CS-0707407
(S)-2-Amino-N-((3-methylthiophen-2-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354000-01-3
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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
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1=C(C)C=CS1
Tpsa
55.12
Logp
1.01992
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354000-01-3 | (S)-2-Amino-N-((3-methylthiophen-2-yl)methyl)propanamide | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: C[C@H](N)C(=O)NCC1=C(C)C=CS1
Tpsa: 55.12
Logp: 1.01992
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1=C(C)C=CS1
Tpsa:
55.12
Logp:
1.01992
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: C₁₂H₂₀N₂OS
Molecular Weight: 240.37
Synonyms: None
SMILES: CC(C)N(CC1=C(C)C=CS1)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 2.14072
H Acceptors: 3
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:
C₁₂H₂₀N₂OS
Molecular Weight:
240.37
Synonyms:
None
SMILES:
CC(C)N(CC1=C(C)C=CS1)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
2.14072
H Acceptors:
3
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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=C(C)C=CS1)C1CC1
Tpsa: 46.33
Logp: 1.89472
H Acceptors: 3
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=C(C)C=CS1)C1CC1
Tpsa:
46.33
Logp:
1.89472
H Acceptors:
3
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: C₁₁H₁₈N₂OS
Molecular Weight: 226.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=C(C)C=CS1
Tpsa: 55.12
Logp: 1.65602
H Acceptors: 3
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:
C₁₁H₁₈N₂OS
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=C(C)C=CS1
Tpsa:
55.12
Logp:
1.65602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4