CS-0244988
3-Tert-butylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 61888-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244988-50mg | In Stock | ₹ 46,369.00 |
| 100mg | CS-0244988-100mg | In Stock | ₹ 69,420.00 |
CS-0244988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 46,369.00
GST (18%): ₹ 8,346.42
Total Price: ₹ 54,715.42
Purity
97%
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
Cyclopentanamine,3-(1,1-dimethylethyl)
SMILES
NC1CC(C(C)(C)C)CC1
Tpsa
26.02
Logp
2.1599
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61888-95-7 | 3-(tert-Butyl)cyclopentanamine | A2B Chem | ₹ 79,922.00 - ₹ 1,12,496.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
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: Cyclopentanamine,3-(1,1-dimethylethyl)
SMILES: NC1CC(C(C)(C)C)CC1
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
Cyclopentanamine,3-(1,1-dimethylethyl)
SMILES:
NC1CC(C(C)(C)C)CC1
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CC(O)(C1=CC=C2CCCCC2=C1)CC
Tpsa: 20.23
Logp: 3.1829
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC(O)(C1=CC=C2CCCCC2=C1)CC
Tpsa:
20.23
Logp:
3.1829
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: C₉H₁₀BrClO₃S
Molecular Weight: 313.60
Synonyms: 5-Bromo-2-propoxy-benzenesulfonylchloride
SMILES: CCCOC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.1654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO₃S
Molecular Weight:
313.60
Synonyms:
5-Bromo-2-propoxy-benzenesulfonylchloride
SMILES:
CCCOC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.1654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: None
SMILES: CC1=C(C)C(Cl)=NN=C1C2=CC=C(Cl)C=C2
Tpsa: 25.78
Logp: 4.06724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
CC1=C(C)C(Cl)=NN=C1C2=CC=C(Cl)C=C2
Tpsa:
25.78
Logp:
4.06724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1