CS-0602076
N-benzyl-2-(cyclopropylamino)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1178015-63-8
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
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1)C)CNC2CC2
Tpsa
32.34
Logp
1.397
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178015-63-8 | N-benzyl-2-(cyclopropylamino)-N-methylacetamide | 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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)C)CNC2CC2
Tpsa: 32.34
Logp: 1.397
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)C)CNC2CC2
Tpsa:
32.34
Logp:
1.397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17392814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClFN₅O
Molecular Weight: 370.56
Synonyms: None
SMILES: C1=CN=CC(=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl)F
Tpsa: 72.18
Logp: 2.9316
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClFN₅O
Molecular Weight:
370.56
Synonyms:
None
SMILES:
C1=CN=CC(=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl)F
Tpsa:
72.18
Logp:
2.9316
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17392813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₅O
Molecular Weight: 352.57
Synonyms: None
SMILES: C1=CN=CC=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl
Tpsa: 72.18
Logp: 2.7925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₅O
Molecular Weight:
352.57
Synonyms:
None
SMILES:
C1=CN=CC=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl
Tpsa:
72.18
Logp:
2.7925
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₀Cl₂N₄O
Molecular Weight: 319.23
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(N2)CN3CCNCC3.Cl.Cl
Tpsa: 53.18
Logp: 1.8203
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:
C₁₃H₂₀Cl₂N₄O
Molecular Weight:
319.23
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(N2)CN3CCNCC3.Cl.Cl
Tpsa:
53.18
Logp:
1.8203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3