CS-0243186
Cyclobutyl(cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1334913-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243186-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0243186-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0243186-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0243186-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0243186-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0243186-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0243186-10g | In Stock | ₹ 3,87,672.36 |
CS-0243186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
None
SMILES
NC(C1CCC1)C2CCCC2
Tpsa
26.02
Logp
2.304
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334913-79-9 | cyclobutyl(cyclopentyl)methanamine | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: NC(C1CCC1)C2CCCC2
Tpsa: 26.02
Logp: 2.304
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
NC(C1CCC1)C2CCCC2
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-(3-Azetidinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2CNC2.Cl
Tpsa: 35.5
Logp: -0.5534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-(3-Azetidinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2CNC2.Cl
Tpsa:
35.5
Logp:
-0.5534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 1-(TOLUENE-4-SULFONYL)-PIPERIDIN-4-YLAMINE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N
Tpsa: 63.4
Logp: 1.10682
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
1-(TOLUENE-4-SULFONYL)-PIPERIDIN-4-YLAMINE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N
Tpsa:
63.4
Logp:
1.10682
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: C₆H₈Br₂O₂
Molecular Weight: 271.93
Synonyms: methyl 2,2-dibromo-1-methylcyclopropanecarboxylate
SMILES: CC1(CC1(Br)Br)C(=O)OC
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₂O₂
Molecular Weight:
271.93
Synonyms:
methyl 2,2-dibromo-1-methylcyclopropanecarboxylate
SMILES:
CC1(CC1(Br)Br)C(=O)OC
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1