CS-0707430
(S)-2-Amino-3-methyl-N-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)butanamide
Manufacturer: ChemScene
CAS Number: 1354019-20-7
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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CN1
Tpsa
87.98
Logp
0.2969
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354019-20-7 | (S)-2-Amino-3-methyl-N-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)butanamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CN1
Tpsa: 87.98
Logp: 0.2969
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CN1
Tpsa:
87.98
Logp:
0.2969
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC(=O)C1=CC=CN1
Tpsa: 79.19
Logp: 0.6391
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC(=O)C1=CC=CN1
Tpsa:
79.19
Logp:
0.6391
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CN1)C(C)C
Tpsa: 79.19
Logp: 1.4177
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CN1)C(C)C
Tpsa:
79.19
Logp:
1.4177
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CN1)C1CC1
Tpsa: 79.19
Logp: 1.1717
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CN1)C1CC1
Tpsa:
79.19
Logp:
1.1717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6