CS-0480430
N-(3-(aminomethyl)phenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 926247-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480430-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0480430-5g | In Stock | ₹ 1,69,836.60 |
CS-0480430 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
MFCD09046518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa
55.12
Logp
1.8839
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926247-04-3 | N-[3-(Aminomethyl)phenyl]cyclobutanecarboxamide | A2B Chem | ₹ 90,436.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09046518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa: 55.12
Logp: 1.8839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09046518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa:
55.12
Logp:
1.8839
H Acceptors:
2
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa: 38.05
Logp: 1.4634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa:
38.05
Logp:
1.4634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20233430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-(2-Methylphenyl)cyclobutan-1-one
SMILES: CC1=CC=CC=C1C1CC(=O)C1
Tpsa: 17.07
Logp: 2.44152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20233430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-(2-Methylphenyl)cyclobutan-1-one
SMILES:
CC1=CC=CC=C1C1CC(=O)C1
Tpsa:
17.07
Logp:
2.44152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 1.9251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
1.9251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1