CS-0702867
2-Amino-N-(4-(benzyl(cyclopropyl)amino)cyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353965-44-2
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
C₁₈H₂₇N₃O
Molecular Weight
301.43
Synonyms
None
SMILES
NCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa
58.36
Logp
2.0371
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353965-44-2 | 2-AMino-N-[4-(benzyl-cyclopropyl-aMino)-cyclohexyl]-acetaMide | 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: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: NCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 58.36
Logp: 2.0371
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:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
NCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
58.36
Logp:
2.0371
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: C₂₁H₃₅N₃O
Molecular Weight: 345.52
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C(C)C)C1
Tpsa: 49.57
Logp: 3.1189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₃O
Molecular Weight:
345.52
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C(C)C)C1
Tpsa:
49.57
Logp:
3.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅N₃O
Molecular Weight: 345.52
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C(C)C
Tpsa: 58.36
Logp: 3.3077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₃O
Molecular Weight:
345.52
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C(C)C
Tpsa:
58.36
Logp:
3.3077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅N₃O
Molecular Weight: 345.52
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(CN(CC2=CC=CC=C2)C(C)C)CC1
Tpsa: 49.57
Logp: 3.1189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₃O
Molecular Weight:
345.52
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CN(CC2=CC=CC=C2)C(C)C)CC1
Tpsa:
49.57
Logp:
3.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7