CS-0308357
1-(4-Tert-butylphenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 160001-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308357-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0308357-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0308357-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0308357-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0308357-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0308357-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0308357-10g | In Stock | ₹ 2,47,954.00 |
CS-0308357 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N
Molecular Weight
217.35
Synonyms
None
SMILES
NC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa
26.02
Logp
3.7121
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160001-94-5 | 1-(4-tert-butylphenyl)cyclopentan-1-amine | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: None
SMILES: NC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.7121
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
None
SMILES:
NC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.7121
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 2-Bromo-5-nitro-4-Pyridinecarboxylic acid
SMILES: C1=C(C(=CN=C1Br)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
2-Bromo-5-nitro-4-Pyridinecarboxylic acid
SMILES:
C1=C(C(=CN=C1Br)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
1.4505
H Acceptors:
4
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: C1=CN2C=CN=C2C(=C1N)Br
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
C1=CN2C=CN=C2C(=C1N)Br
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
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: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: trifluoromethyl ethyl acetoacetate
SMILES: CC(C(C(F)(F)F)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.317
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:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
trifluoromethyl ethyl acetoacetate
SMILES:
CC(C(C(F)(F)F)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3