CS-0706747
(S)-2-Amino-N-cyclopropyl-N-(2-iodobenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1353995-18-2
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
C₁₃H₁₇IN₂O
Molecular Weight
344.19
Synonyms
None
SMILES
C[C@H](N)C(=O)N(CC1=C(I)C=CC=C1)C1CC1
Tpsa
46.33
Logp
2.1294
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353995-18-2 | (S)-2-Amino-N-cyclopropyl-N-(2-iodobenzyl)propanamide | A2B Chem | -- |
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: C₁₃H₁₇IN₂O
Molecular Weight: 344.19
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=C(I)C=CC=C1)C1CC1
Tpsa: 46.33
Logp: 2.1294
H Acceptors: 2
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:
C₁₃H₁₇IN₂O
Molecular Weight:
344.19
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=C(I)C=CC=C1)C1CC1
Tpsa:
46.33
Logp:
2.1294
H Acceptors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=C(CN(C2CC2)C(=O)[C@H](C)N)C=CC=C1
Tpsa: 55.56
Logp: 1.5334
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=C(CN(C2CC2)C(=O)[C@H](C)N)C=CC=C1
Tpsa:
55.56
Logp:
1.5334
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=C(Cl)C(Cl)=CC=C1)C1CC1
Tpsa: 46.33
Logp: 2.8316
H Acceptors: 2
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=C(Cl)C(Cl)=CC=C1)C1CC1
Tpsa:
46.33
Logp:
2.8316
H Acceptors:
2
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1
Tpsa: 70.12
Logp: 1.39648
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1
Tpsa:
70.12
Logp:
1.39648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4