CS-0769648
Tert-Butyl (1-(benzo[d]thiazol-2-yl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1420992-56-8
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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
C₁₇H₂₃N₃O₂S
Molecular Weight
333.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC2=CC=CC=C2S1
Tpsa
54.46
Logp
3.7898
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420992-56-8 | tert-Butyl (1-(benzo[d]thiazol-2-yl)piperidin-3-yl)carbamate | A2B Chem | -- |
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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: C₁₇H₂₃N₃O₂S
Molecular Weight: 333.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC2=CC=CC=C2S1
Tpsa: 54.46
Logp: 3.7898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC2=CC=CC=C2S1
Tpsa:
54.46
Logp:
3.7898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21098503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21098503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₂S
Molecular Weight: 228.10
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa: 60.16
Logp: 1.6181
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:
C₆H₇Cl₂NO₂S
Molecular Weight:
228.10
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa:
60.16
Logp:
1.6181
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: C₈H₃BrF₂O₄
Molecular Weight: 281.01
Synonyms: None
SMILES: OC(=O)C1=CC=C(Br)C2=C1OC(F)(F)O2
Tpsa: 55.76
Logp: 2.4688
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:
C₈H₃BrF₂O₄
Molecular Weight:
281.01
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Br)C2=C1OC(F)(F)O2
Tpsa:
55.76
Logp:
2.4688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1