CS-0481733
3-(O-tolyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354952-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481733-5g | In Stock | ₹ 2,93,214.12 |
CS-0481733 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,214.12
GST (18%): ₹ 52,778.542
Total Price: ₹ 3,45,992.662
Purity
98%
MDL No
MFCD20502012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
Cl.CC1=CC=CC=C1C1CC(N)C1
Tpsa
26.02
Logp
2.62152
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354952-26-3 | 3-(2-methylphenyl)cyclobutan-1-amine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20502012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: Cl.CC1=CC=CC=C1C1CC(N)C1
Tpsa: 26.02
Logp: 2.62152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20502012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
Cl.CC1=CC=CC=C1C1CC(N)C1
Tpsa:
26.02
Logp:
2.62152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09927860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(CN1CCC2=CC=CC=C12)N1CCNCC1
Tpsa: 35.58
Logp: 0.4809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09927860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(CN1CCC2=CC=CC=C12)N1CCNCC1
Tpsa:
35.58
Logp:
0.4809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10686905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃O
Molecular Weight: 276.16
Synonyms: None
SMILES: Cl.ClC1=CC=C(NC(=O)N2CCNCC2)C=C1
Tpsa: 44.37
Logp: 2.1989
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10686905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃O
Molecular Weight:
276.16
Synonyms:
None
SMILES:
Cl.ClC1=CC=C(NC(=O)N2CCNCC2)C=C1
Tpsa:
44.37
Logp:
2.1989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09040663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: (5-methyl-4-isoxazolyl)-1-piperazinylmethanone
SMILES: CC1=C(C=NO1)C(=O)N1CCNCC1
Tpsa: 58.37
Logp: 0.02842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
(5-methyl-4-isoxazolyl)-1-piperazinylmethanone
SMILES:
CC1=C(C=NO1)C(=O)N1CCNCC1
Tpsa:
58.37
Logp:
0.02842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1