CS-0243877
1-(2-Methylbutan-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 147539-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243877-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0243877-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0243877-250mg | In Stock | ₹ 25,543.00 |
| 500mg | CS-0243877-500mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0243877-1g | In Stock | ₹ 51,442.00 |
| 5g | CS-0243877-5g | In Stock | ₹ 1,48,986.00 |
| 10g | CS-0243877-10g | In Stock | ₹ 2,20,809.00 |
CS-0243877 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
SMILES
CC(N1CCNCC1)(C)CC
Tpsa
15.27
Logp
1.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147539-55-7 | Piperazine, 1-(1,1-dimethylpropyl)- | A2B Chem | ₹ 19,224.00 - ₹ 1,82,539.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
SMILES: CC(N1CCNCC1)(C)CC
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
SMILES:
CC(N1CCNCC1)(C)CC
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa: 54.6
Logp: 3.3248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa:
54.6
Logp:
3.3248
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa: 64.35
Logp: 1.1857
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa:
64.35
Logp:
1.1857
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₄OS
Molecular Weight: 198.25
Synonyms: None
SMILES: O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa: 73.8
Logp: -0.0705
H Acceptors: 5
H Donors: 2
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:
C₇H₁₀N₄OS
Molecular Weight:
198.25
Synonyms:
None
SMILES:
O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa:
73.8
Logp:
-0.0705
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3