CS-0684690
(4-(tert-Butyl)phenyl)(cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1036472-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684690-5g | In Stock | ₹ 1,99,183.68 |
CS-0684690 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N
Molecular Weight
231.38
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa
26.02
Logp
4.1741
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036472-47-5 | (4-tert-butylphenyl)(cyclopentyl)methanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N
Molecular Weight: 231.38
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa: 26.02
Logp: 4.1741
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:
C₁₆H₂₅N
Molecular Weight:
231.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa:
26.02
Logp:
4.1741
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: C₆H₇F₃N₂S
Molecular Weight: 196.19
Synonyms: None
SMILES: CC1=CSC(=N1)NCC(F)(F)F
Tpsa: 24.92
Logp: 2.42572
H Acceptors: 3
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:
C₆H₇F₃N₂S
Molecular Weight:
196.19
Synonyms:
None
SMILES:
CC1=CSC(=N1)NCC(F)(F)F
Tpsa:
24.92
Logp:
2.42572
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O
Tpsa: 43.78
Logp: 1.0597
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O
Tpsa:
43.78
Logp:
1.0597
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: C₁₃H₉Cl₂FO₃S
Molecular Weight: 335.18
Synonyms: None
SMILES: C1=CC(=CC=C1OCC2=C(C=C(C=C2)F)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.9856
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉Cl₂FO₃S
Molecular Weight:
335.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCC2=C(C=C(C=C2)F)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.9856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4