CS-0456425
1-(4-Chlorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456425-1g | In Stock | ₹ 93,005.00 |
| 5g | CS-0456425-5g | In Stock | ₹ 2,68,335.00 |
CS-0456425 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES
C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa
26.02
Logp
3.0997
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228878-71-4 | 1-(4-Chlorophenyl)cyclobutanamine hydrochloride | A2B Chem | ₹ 31,239.00 - ₹ 3,16,662.00 |
Related Products
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa: 26.02
Logp: 3.0997
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa:
26.02
Logp:
3.0997
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: C₁₁H₉BrS
Molecular Weight: 253.16
Synonyms: 2-[3-(Bromomethyl)phenyl]thiophene
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa: 0
Logp: 4.31
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉BrS
Molecular Weight:
253.16
Synonyms:
2-[3-(Bromomethyl)phenyl]thiophene
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa:
0
Logp:
4.31
H Acceptors:
1
H Donors:
0
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: C₈H₈Cl₂FN
Molecular Weight: 208.06
Synonyms: 1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES: CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa: 26.02
Logp: 3.1522
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:
C₈H₈Cl₂FN
Molecular Weight:
208.06
Synonyms:
1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES:
CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa:
26.02
Logp:
3.1522
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa: 72.55
Logp: 2.756
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa:
72.55
Logp:
2.756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4