CS-0602911
(S)-2-amino-N-(m-tolyl)propanamide
Manufacturer: ChemScene
CAS Number: 643755-39-9
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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CC1=CC(=CC=C1)NC(=O)[C@H](C)N
Tpsa
55.12
Logp
1.28072
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC(=O)[C@H](C)N
Tpsa: 55.12
Logp: 1.28072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC(=O)[C@H](C)N
Tpsa:
55.12
Logp:
1.28072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CCC1(C(=O)NC(=NC1=O)N)CC
Tpsa: 84.55
Logp: -0.2361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CCC1(C(=O)NC(=NC1=O)N)CC
Tpsa:
84.55
Logp:
-0.2361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4O3
Tpsa: 30.21
Logp: 4.817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4O3
Tpsa:
30.21
Logp:
4.817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFN₃O₂
Molecular Weight: 354.17
Synonyms: None
SMILES: CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)NC(=O)CBr)C
Tpsa: 63.99
Logp: 2.43202
H Acceptors: 4
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:
C₁₄H₁₃BrFN₃O₂
Molecular Weight:
354.17
Synonyms:
None
SMILES:
CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)NC(=O)CBr)C
Tpsa:
63.99
Logp:
2.43202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4