CS-0264698
2-(3-Methylbutoxy)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1038313-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264698-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0264698-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0264698-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0264698-500mg | In Stock | ₹ 70,330.32 |
CS-0264698 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
NC1C(OCCC(C)C)CCC1
Tpsa
35.25
Logp
1.9289
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038313-16-4 | 2-(3-methylbutoxy)cyclopentan-1-amine | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: NC1C(OCCC(C)C)CCC1
Tpsa: 35.25
Logp: 1.9289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
NC1C(OCCC(C)C)CCC1
Tpsa:
35.25
Logp:
1.9289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: [2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine
SMILES: CC1=CC=C(CCNCC2OCCC2)C=C1
Tpsa: 21.26
Logp: 2.30612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
[2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine
SMILES:
CC1=CC=C(CCNCC2OCCC2)C=C1
Tpsa:
21.26
Logp:
2.30612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 1-[1-(cyclopentyloxy)cyclohexyl]methanamine
SMILES: NCC1(OC2CCCC2)CCCCC1
Tpsa: 35.25
Logp: 2.6072
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
1-[1-(cyclopentyloxy)cyclohexyl]methanamine
SMILES:
NCC1(OC2CCCC2)CCCCC1
Tpsa:
35.25
Logp:
2.6072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: (6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC2=C(COCC2)S1
Tpsa: 45.91
Logp: 1.28188
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC2=C(COCC2)S1
Tpsa:
45.91
Logp:
1.28188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1