CS-0433805
N-Benzylcyclobutanamine
Manufacturer: ChemScene
CAS Number: 32861-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433805-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0433805-250mg | In Stock | ₹ 25,325.76 |
| 1g | CS-0433805-1g | In Stock | ₹ 50,651.52 |
CS-0433805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
Benzenemethanamine,N-cyclobutyl
SMILES
C1(CNC2CCC2)=CC=CC=C1
Tpsa
12.03
Logp
2.3287
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32861-52-2 | Benzenemethanamine, N-cyclobutyl- | A2B Chem | ₹ 8,299.32 - ₹ 1,57,173.72 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenemethanamine,N-cyclobutyl
SMILES: C1(CNC2CCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenemethanamine,N-cyclobutyl
SMILES:
C1(CNC2CCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00101050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: methyl 2-oxo-2-(4-methoxy)phenylacetate
SMILES: O=C(C(C1=CC=C(C=C1)OC)=O)OC
Tpsa: 52.6
Logp: 1.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00101050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
methyl 2-oxo-2-(4-methoxy)phenylacetate
SMILES:
O=C(C(C1=CC=C(C=C1)OC)=O)OC
Tpsa:
52.6
Logp:
1.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11848120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: O=C(O)CC1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11848120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
O=C(O)CC1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13175245
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N
Molecular Weight: 117.15
Synonyms: None
SMILES: CC1=CC(C#C)=NC=C1
Tpsa: 12.89
Logp: 1.37132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13175245
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N
Molecular Weight:
117.15
Synonyms:
None
SMILES:
CC1=CC(C#C)=NC=C1
Tpsa:
12.89
Logp:
1.37132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0