CS-0507749
2-(1-Aminocyclobutyl)aniline
Manufacturer: ChemScene
CAS Number: 1314755-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507749-1g | In Stock | ₹ 95,484.96 |
CS-0507749 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
MFCD19699086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
NC1=CC=CC=C1C2(N)CCC2
Tpsa
52.04
Logp
1.6067
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314755-20-8 | 2-(1-Aminocyclobutyl)aniline | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19699086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1=CC=CC=C1C2(N)CCC2
Tpsa: 52.04
Logp: 1.6067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19699086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1=CC=CC=C1C2(N)CCC2
Tpsa:
52.04
Logp:
1.6067
H Acceptors:
2
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(2,5-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC(Cl)=CC=C2Cl)CCC1)O
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(2,5-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(Cl)=CC=C2Cl)CCC1)O
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19697321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC(Br)=CC=C2F)CCC1
Tpsa: 23.79
Logp: 3.53348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC(Br)=CC=C2F)CCC1
Tpsa:
23.79
Logp:
3.53348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19692055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1(C2=CC=CC=C2N)CC1
Tpsa: 49.81
Logp: 1.82398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19692055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC=C2N)CC1
Tpsa:
49.81
Logp:
1.82398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1