CS-1073406
1-(5-Bromobenzo[d]thiazol-2-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 2760270-11-7
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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
C₁₀H₁₁BrN₂S
Molecular Weight
271.18
Synonyms
None
SMILES
BrC=1C=CC=2SC(=NC2C1)CN(C)C
Tpsa
16.13
Logp
3.1204
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: None
SMILES: BrC=1C=CC=2SC(=NC2C1)CN(C)C
Tpsa: 16.13
Logp: 3.1204
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
None
SMILES:
BrC=1C=CC=2SC(=NC2C1)CN(C)C
Tpsa:
16.13
Logp:
3.1204
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2C([C@H](OC)C1)(CC(=O)CC2=O)[H]
Tpsa: 72.91
Logp: -0.4932
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2C([C@H](OC)C1)(CC(=O)CC2=O)[H]
Tpsa:
72.91
Logp:
-0.4932
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2C(C(C)(C)C1)(CC(=O)CC2=O)[H]
Tpsa: 63.68
Logp: 0.518
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2C(C(C)(C)C1)(CC(=O)CC2=O)[H]
Tpsa:
63.68
Logp:
0.518
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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C=C(C1)C2=CC(C#N)=CC=C2
Tpsa: 90.63
Logp: 2.64558
H Acceptors: 4
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:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C=C(C1)C2=CC(C#N)=CC=C2
Tpsa:
90.63
Logp:
2.64558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2