CS-0655199
1,1-Dimethylethyl 3-(5-bromo-2-thiazolyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1563532-20-6
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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
C₁₃H₁₉BrN₂O₂S
Molecular Weight
347.27
Synonyms
None
SMILES
O=C(N1CC(C2=NC=C(Br)S2)CCC1)OC(C)(C)C
Tpsa
42.43
Logp
4.0201
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1563532-20-6 | 5-Bromo-2-(N-Boc-piperidin-3-yl)thiazole | A2B Chem | ₹ 1,78,820.40 - ₹ 10,05,928.92 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₉BrN₂O₂S
Molecular Weight: 347.27
Synonyms: None
SMILES: O=C(N1CC(C2=NC=C(Br)S2)CCC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.0201
H Acceptors: 4
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:
C₁₃H₁₉BrN₂O₂S
Molecular Weight:
347.27
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC=C(Br)S2)CCC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.0201
H Acceptors:
4
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: C₃₇H₄₄F₂N₈O₃
Molecular Weight: 686.79
Synonyms: None
SMILES: FC1=CC(F)=C([C@]2(CN3C=NC=N3)OC[C@@H](COC4=CC=C(N5CCN(C6=CC=C(N7C=NN(C([C@@H](O)C)CC)C7)C=C6)CC5)C=C4)C2)C=C1
Tpsa: 94.72
Logp: 5.0761
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₄F₂N₈O₃
Molecular Weight:
686.79
Synonyms:
None
SMILES:
FC1=CC(F)=C([C@]2(CN3C=NC=N3)OC[C@@H](COC4=CC=C(N5CCN(C6=CC=C(N7C=NN(C([C@@H](O)C)CC)C7)C=C6)CC5)C=C4)C2)C=C1
Tpsa:
94.72
Logp:
5.0761
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])/C(CCC1)=C/C=C3C[C@@H](O)C[C@@H](O)C/3=C
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])/C(CCC1)=C/C=C3C[C@@H](O)C[C@@H](O)C/3=C
Tpsa:
40.46
Logp:
6.5898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: None
SMILES: CC1=C(Br)SC(C2CNCCC2)=N1
Tpsa: 24.92
Logp: 2.68102
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
None
SMILES:
CC1=C(Br)SC(C2CNCCC2)=N1
Tpsa:
24.92
Logp:
2.68102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1