CS-0225892
3-Butylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1339583-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225892-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0225892-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0225892-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0225892-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0225892-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0225892-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0225892-10g | In Stock | ₹ 5,97,635.00 |
CS-0225892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
None
SMILES
NC1CC(CCCC)CC1
Tpsa
26.02
Logp
2.304
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339583-07-1 | 3-butylcyclopentan-1-amine, Mixture of diastereomers | A2B Chem | ₹ 60,075.00 - ₹ 8,59,829.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard 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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: NC1CC(CCCC)CC1
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
NC1CC(CCCC)CC1
Tpsa:
26.02
Logp:
2.304
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: phenyl(tetrahydrofuran-3-yl)methanamine
SMILES: C1=CC=C(C=C1)C(C2CCOC2)N
Tpsa: 35.25
Logp: 1.7229
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
phenyl(tetrahydrofuran-3-yl)methanamine
SMILES:
C1=CC=C(C=C1)C(C2CCOC2)N
Tpsa:
35.25
Logp:
1.7229
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CCCC(NC1=CC=C(OCCO2)C2=C1)=O
Tpsa: 47.56
Logp: 2.1964
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CCCC(NC1=CC=C(OCCO2)C2=C1)=O
Tpsa:
47.56
Logp:
2.1964
H Acceptors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-(ethyloxymethoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCOCC)C=C1
Tpsa: 35.53
Logp: 1.8719
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-(ethyloxymethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCOCC)C=C1
Tpsa:
35.53
Logp:
1.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5