CS-0821402
(S)-2-Amino-N-benzyl-3-methoxypropanamide
Manufacturer: ChemScene
CAS Number: 474534-78-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
COC[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa
64.35
Logp
0.2765
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CN(CCC1=CC=NC=C1)CCC2=CC=NC=C2
Tpsa: 29.02
Logp: 2.1936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CN(CCC1=CC=NC=C1)CCC2=CC=NC=C2
Tpsa:
29.02
Logp:
2.1936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁O₁₀P
Molecular Weight: 274.12
Synonyms: None
SMILES: O[C@H]1[C@@H](OP(O)(O)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O
Tpsa: 173.98
Logp: -3.0121
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁O₁₀P
Molecular Weight:
274.12
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O
Tpsa:
173.98
Logp:
-3.0121
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: C#CCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.3777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C#CCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.3777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4