CS-0707091
(S)-2-Amino-N-(isoquinolin-1-ylmethyl)-N,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 1354016-95-7
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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
C₁₆H₂₁N₃O
Molecular Weight
271.36
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(C)CC1=NC=CC2=CC=CC=C12
Tpsa
59.22
Logp
2.1765
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354016-95-7 | (S)-2-Amino-N-(isoquinolin-1-ylmethyl)-N,3-dimethylbutanamide | 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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC1=NC=CC2=CC=CC=C12
Tpsa: 59.22
Logp: 2.1765
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=NC=CC2=CC=CC=C12
Tpsa:
59.22
Logp:
2.1765
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: C₁₈H₂₅N₃O
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=NC=CC2=CC=CC=C12)C(C)C
Tpsa: 59.22
Logp: 2.9551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CC2=CC=CC=C12)C(C)C
Tpsa:
59.22
Logp:
2.9551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=NC=CC2=CC=CC=C12)C1CC1
Tpsa: 59.22
Logp: 2.7091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CC2=CC=CC=C12)C1CC1
Tpsa:
59.22
Logp:
2.7091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: None
SMILES: OC(=O)CNCC1=CN=C(Cl)S1
Tpsa: 62.22
Logp: 0.9707
H Acceptors: 4
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:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
None
SMILES:
OC(=O)CNCC1=CN=C(Cl)S1
Tpsa:
62.22
Logp:
0.9707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4