CS-0455934
4-(4-(Tert-butyl)piperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 802541-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455934-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0455934-1g | In Stock | ₹ 46,373.52 |
| 5g | CS-0455934-5g | In Stock | ₹ 1,39,035.00 |
CS-0455934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline
SMILES
CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa
32.5
Logp
2.1893
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802541-78-2 | 4-(4-tert-Butylpiperazin-1-yl)aniline | A2B Chem | ₹ 12,320.64 - ₹ 65,025.60 |
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
Compare Similar Items
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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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline
SMILES: CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 32.5
Logp: 2.1893
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline
SMILES:
CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
32.5
Logp:
2.1893
H Acceptors:
3
H Donors:
1
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: (3-Oxo-thiomorpholin-2-yl)-acetic acid
SMILES: O=C(O)CC1SCCNC1=O
Tpsa: 66.4
Logp: -0.3073
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
(3-Oxo-thiomorpholin-2-yl)-acetic acid
SMILES:
O=C(O)CC1SCCNC1=O
Tpsa:
66.4
Logp:
-0.3073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa: 37.3
Logp: 2.77472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa:
37.3
Logp:
2.77472
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa: 46.53
Logp: 2.19172
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa:
46.53
Logp:
2.19172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3