CS-0458004
1-(3,4-Difluorophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 920501-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458004-1g | In Stock | ₹ 92,319.24 |
CS-0458004 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
1-(3,4-Difluorophenyl)cyclobutanamine
SMILES
NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa
26.02
Logp
2.3027
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920501-71-9 | Cyclobutanamine, 1-(3,4-difluorophenyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(3,4-Difluorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(3,4-Difluorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
H Donors:
1
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES: S=C(C1=CC=C(Br)C=C1)NC
Tpsa: 12.03
Logp: 2.344
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES:
S=C(C1=CC=C(Br)C=C1)NC
Tpsa:
12.03
Logp:
2.344
H Acceptors:
1
H Donors:
1
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: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 3-chlorobenzenecarbaldehyde oxime (en)
SMILES: O/N=C/C1=CC=CC(Cl)=C1
Tpsa: 32.59
Logp: 2.1481
H Acceptors: 2
H Donors: 1
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:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
3-chlorobenzenecarbaldehyde oxime (en)
SMILES:
O/N=C/C1=CC=CC(Cl)=C1
Tpsa:
32.59
Logp:
2.1481
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-amino-2-propan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC(N)=CC=C1OC(C)C
Tpsa: 72.55
Logp: 1.7542
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-amino-2-propan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC(N)=CC=C1OC(C)C
Tpsa:
72.55
Logp:
1.7542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3