CS-0507027
1-(1-(3,4-Dichlorophenyl)cyclobutyl)-3-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 1354281-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507027-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0507027-1g | In Stock | ₹ 42,181.08 |
CS-0507027 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD30833845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁Cl₂N
Molecular Weight
286.24
Synonyms
1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methylbutan-1-amine
SMILES
NC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)CC(C)C
Tpsa
26.02
Logp
4.7885
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354281-91-6 | 1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methyl-1-butylamine | A2B Chem | -- |
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: MFCD30833845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Cl₂N
Molecular Weight: 286.24
Synonyms: 1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methylbutan-1-amine
SMILES: NC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)CC(C)C
Tpsa: 26.02
Logp: 4.7885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30833845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Cl₂N
Molecular Weight:
286.24
Synonyms:
1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methylbutan-1-amine
SMILES:
NC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)CC(C)C
Tpsa:
26.02
Logp:
4.7885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13206990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Carbamic acid, N-[3-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES: O=C(NC1=CC(CO)=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13206990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Carbamic acid, N-[3-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES:
O=C(NC1=CC(CO)=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30145919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₂
Molecular Weight: 252.34
Synonyms: 2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C)C(F)=C2F)CC1
Tpsa: 0
Logp: 5.34712
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30145919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₂
Molecular Weight:
252.34
Synonyms:
2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C)C(F)=C2F)CC1
Tpsa:
0
Logp:
5.34712
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: ethyl 4-aminonorbornane-1-carboxylate
SMILES: CCOC(=O)C12CCC(N)(CC1)C2
Tpsa: 52.32
Logp: 1.2111
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
ethyl 4-aminonorbornane-1-carboxylate
SMILES:
CCOC(=O)C12CCC(N)(CC1)C2
Tpsa:
52.32
Logp:
1.2111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2