CS-0232651
1-Tert-butyl-3,3-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 1226352-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232651-50mg | In Stock | ₹ 43,892.28 |
| 100mg | CS-0232651-100mg | In Stock | ₹ 65,453.40 |
| 250mg | CS-0232651-250mg | In Stock | ₹ 93,517.08 |
| 500mg | CS-0232651-500mg | In Stock | ₹ 1,47,505.44 |
| 1g | CS-0232651-1g | In Stock | ₹ 1,89,173.16 |
| 5g | CS-0232651-5g | In Stock | ₹ 5,48,781.84 |
CS-0232651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,892.28
GST (18%): ₹ 7,900.61
Total Price: ₹ 51,792.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
CC1(C)CN(C(C)(C)C)CCN1
Tpsa
15.27
Logp
1.4687
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226352-06-2 | 1-tert-Butyl-3,3-dimethylpiperazine | A2B Chem | ₹ 57,068.52 - ₹ 2,30,241.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CC1(C)CN(C(C)(C)C)CCN1
Tpsa: 15.27
Logp: 1.4687
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC1(C)CN(C(C)(C)C)CCN1
Tpsa:
15.27
Logp:
1.4687
H Acceptors:
2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1=CC=C(N2CC(O)C2)N=C1)OCC
Tpsa: 62.66
Logp: 0.4392
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2CC(O)C2)N=C1)OCC
Tpsa:
62.66
Logp:
0.4392
H Acceptors:
5
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(O)CCN1C(SC=C1C)=O
Tpsa: 59.3
Logp: 0.69292
H Acceptors: 4
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(O)CCN1C(SC=C1C)=O
Tpsa:
59.3
Logp:
0.69292
H Acceptors:
4
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: C₁₀H₇FN₂O₄
Molecular Weight: 238.17
Synonyms: 2-(5-(4-Fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid
SMILES: O=C(O)CN1C(OC(C2=CC=C(F)C=C2)=N1)=O
Tpsa: 85.33
Logp: 0.727
H Acceptors: 5
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:
C₁₀H₇FN₂O₄
Molecular Weight:
238.17
Synonyms:
2-(5-(4-Fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid
SMILES:
O=C(O)CN1C(OC(C2=CC=C(F)C=C2)=N1)=O
Tpsa:
85.33
Logp:
0.727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3