CS-0481558
N-(3-aminopropyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 1016890-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481558-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0481558-10g | In Stock | ₹ 3,13,458.00 |
CS-0481558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,146.00
GST (18%): ₹ 33,866.28
Total Price: ₹ 2,22,012.28
Purity
98%
MDL No
MFCD09942996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
NCCCNC(=O)C1CCC1
Tpsa
55.12
Logp
0.2515
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016890-17-7 | N-(3-aminopropyl)cyclobutanecarboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09942996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: NCCCNC(=O)C1CCC1
Tpsa: 55.12
Logp: 0.2515
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09942996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
NCCCNC(=O)C1CCC1
Tpsa:
55.12
Logp:
0.2515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10666936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O
Molecular Weight: 208.73
Synonyms: None
SMILES: Cl.CC(CN)N1CC(C)OC(C)C1
Tpsa: 38.49
Logp: 0.8646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10666936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O
Molecular Weight:
208.73
Synonyms:
None
SMILES:
Cl.CC(CN)N1CC(C)OC(C)C1
Tpsa:
38.49
Logp:
0.8646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: 2-(Morpholin-4-yl)pyridin-3-amine hydrochloride
SMILES: Cl.NC1=CC=CN=C1N1CCOCC1
Tpsa: 51.38
Logp: 0.9222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
2-(Morpholin-4-yl)pyridin-3-amine hydrochloride
SMILES:
Cl.NC1=CC=CN=C1N1CCOCC1
Tpsa:
51.38
Logp:
0.9222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15209650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride
SMILES: Cl.Cl.NC1=CC=C2NC(=NC2=C1)C1CCC1
Tpsa: 54.7
Logp: 3.2562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15209650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride
SMILES:
Cl.Cl.NC1=CC=C2NC(=NC2=C1)C1CCC1
Tpsa:
54.7
Logp:
3.2562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1