CS-0048260
tert-Butyl 4-(4-bromo-1,3-thiazol-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1197294-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048260-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0048260-5g | In Stock | ₹ 17,800.00 |
| 10g | CS-0048260-10g | In Stock | ₹ 28,925.00 |
| 25g | CS-0048260-25g | In Stock | ₹ 57,405.00 |
CS-0048260 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN₃O₂S
Molecular Weight
348.26
Synonyms
tert-butyl 4-(4-broMothiazol-2-yl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(Br)=CS1
Tpsa
45.67
Logp
2.9627
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 4-(4-bromo-2-thiazolyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₈BrN₃O₂S
Molecular Weight: 348.26
Synonyms: tert-butyl 4-(4-broMothiazol-2-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(Br)=CS1
Tpsa: 45.67
Logp: 2.9627
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈BrN₃O₂S
Molecular Weight:
348.26
Synonyms:
tert-butyl 4-(4-broMothiazol-2-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(Br)=CS1
Tpsa:
45.67
Logp:
2.9627
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(N)=CC=C1
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(N)=CC=C1
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-acetylphenyl)-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1=CC=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 4.0037
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-acetylphenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1=CC=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
4.0037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄FNO₄
Molecular Weight: 289.34
Synonyms: tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES: CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.6788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄FNO₄
Molecular Weight:
289.34
Synonyms:
tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES:
CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.6788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3