CS-0243191
Cyclobutyl(cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 1337610-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243191-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0243191-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0243191-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0243191-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0243191-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0243191-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0243191-10g | In Stock | ₹ 2,75,674.32 |
CS-0243191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N
Molecular Weight
167.29
Synonyms
None
SMILES
NC(C1CCC1)C2CCCCC2
Tpsa
26.02
Logp
2.6941
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337610-10-2 | cyclobutyl(cyclohexyl)methanamine | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: NC(C1CCC1)C2CCCCC2
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
NC(C1CCC1)C2CCCCC2
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Butanoic acid,2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C(C)C(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 1.5532
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Butanoic acid,2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C(C)C(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
1.5532
H Acceptors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: (1-(Pyridin-2-yl)azetidin-3-yl)methanol
SMILES: C1=CC=NC(=C1)N2CC(C2)CO
Tpsa: 36.36
Logp: 0.5101
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
(1-(Pyridin-2-yl)azetidin-3-yl)methanol
SMILES:
C1=CC=NC(=C1)N2CC(C2)CO
Tpsa:
36.36
Logp:
0.5101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N(C)C)CN1CC(C2=CC=CC=C2)OCC1
Tpsa: 32.78
Logp: 1.1481
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N(C)C)CN1CC(C2=CC=CC=C2)OCC1
Tpsa:
32.78
Logp:
1.1481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3