CS-0054134
4-Bromo-2-(piperazin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 668484-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054134-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0054134-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0054134-5g | In Stock | ₹ 35,333.00 |
CS-0054134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrN₃S
Molecular Weight
248.14
Synonyms
4-bromo-2-piperazin-1-yl-1,3-thiazole
SMILES
BrC1=CSC(N2CCNCC2)=N1
Tpsa
28.16
Logp
1.3152
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-(piperazin-1-yl)thiazole | 668484-59-1 | MFCD09607694 | 1g | eMolecules | ₹ 13,100.80 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃S
Molecular Weight: 248.14
Synonyms: 4-bromo-2-piperazin-1-yl-1,3-thiazole
SMILES: BrC1=CSC(N2CCNCC2)=N1
Tpsa: 28.16
Logp: 1.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃S
Molecular Weight:
248.14
Synonyms:
4-bromo-2-piperazin-1-yl-1,3-thiazole
SMILES:
BrC1=CSC(N2CCNCC2)=N1
Tpsa:
28.16
Logp:
1.3152
H Acceptors:
4
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.61
Logp: 0.6903
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.61
Logp:
0.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21608624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅Cl₂FO₆
Molecular Weight: 441.23
Synonyms: 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton
SMILES: C[C@@]1(F)[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C2=CC=C(Cl)C=C2)OC1=O
Tpsa: 78.9
Logp: 4.0294
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21608624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Cl₂FO₆
Molecular Weight:
441.23
Synonyms:
3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton
SMILES:
C[C@@]1(F)[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C2=CC=C(Cl)C=C2)OC1=O
Tpsa:
78.9
Logp:
4.0294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4