CS-0874839
(s)-2-Amino-3-methyl-n-(4-methyl-2-oxo-2h-chromen-7-yl)butanamide
Manufacturer: ChemScene
CAS Number: 78682-66-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
CC([C@H](N)C(NC1=CC2=C(C(C)=CC(O2)=O)C=C1)=O)C
Tpsa
85.33
Logp
2.02322
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78682-66-3 | L-Valine 7-amido-4-methylcoumarin | A2B Chem | ₹ 1,51,869.00 |
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CC([C@H](N)C(NC1=CC2=C(C(C)=CC(O2)=O)C=C1)=O)C
Tpsa: 85.33
Logp: 2.02322
H Acceptors: 4
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC([C@H](N)C(NC1=CC2=C(C(C)=CC(O2)=O)C=C1)=O)C
Tpsa:
85.33
Logp:
2.02322
H Acceptors:
4
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: C₁₁H₁₅BrN₂O₅
Molecular Weight: 335.15
Synonyms: None
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.[Br-]
Tpsa: 116.89
Logp: -5.3115
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₅BrN₂O₅
Molecular Weight:
335.15
Synonyms:
None
SMILES:
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.[Br-]
Tpsa:
116.89
Logp:
-5.3115
H Acceptors:
5
H Donors:
4
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: C₉H₂₀F₂O₆P₂
Molecular Weight: 324.20
Synonyms: None
SMILES: CCOP(=O)(C(F)(F)P(=O)(OCC)OCC)OCC
Tpsa: 71.06
Logp: 4.0689
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀F₂O₆P₂
Molecular Weight:
324.20
Synonyms:
None
SMILES:
CCOP(=O)(C(F)(F)P(=O)(OCC)OCC)OCC
Tpsa:
71.06
Logp:
4.0689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)CC(C(=O)O)N)NC1=O
Tpsa: 92.42
Logp: 0.1356
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)CC(C(=O)O)N)NC1=O
Tpsa:
92.42
Logp:
0.1356
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3