CS-0569378
2-(Benzo[d]thiazol-2-yl)-5-bromophenol
Manufacturer: ChemScene
CAS Number: 90481-37-1
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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
C₁₃H₈BrNOS
Molecular Weight
306.18
Synonyms
2-(Benzothiazol-2-yl)-5-bromophenol
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)Br)O
Tpsa
33.12
Logp
4.4314
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(Benzo[d]thiazol-2-yl)-5-bromophenol / 250mg / 773108196 / 36810 / / 90481-37-1 / MFCD16248630 / 306.180 / C13H8BrNOS | eMolecules | ₹ 24,307.60 | |
 | 2-(Benzo[d]thiazol-2-yl)-5-bromophenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 90481-37-1 | 2-(Benzo[d]thiazol-2-yl)-5-bromophenol | A2B Chem | ₹ 17,283.12 - ₹ 31,571.64 |
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: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 2-(Benzothiazol-2-yl)-5-bromophenol
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)Br)O
Tpsa: 33.12
Logp: 4.4314
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:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
2-(Benzothiazol-2-yl)-5-bromophenol
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)Br)O
Tpsa:
33.12
Logp:
4.4314
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)
SMILES: COC(=O)N1C2=CC=CC=C2N=C1N
Tpsa: 70.14
Logp: 1.233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)
SMILES:
COC(=O)N1C2=CC=CC=C2N=C1N
Tpsa:
70.14
Logp:
1.233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-methyl-3-phenyl-4-piperidone
SMILES: CN1CCCC(C1)C2=CC=CC=C2
Tpsa: 3.24
Logp: 2.4958
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-methyl-3-phenyl-4-piperidone
SMILES:
CN1CCCC(C1)C2=CC=CC=C2
Tpsa:
3.24
Logp:
2.4958
H Acceptors:
1
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: C₁₂H₁₉N₃O₉S
Molecular Weight: 381.36
Synonyms: None
SMILES: O=S(O)(O)=O.OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 183.43
Logp: -1.4175
H Acceptors: 10
H Donors: 4
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:
C₁₂H₁₉N₃O₉S
Molecular Weight:
381.36
Synonyms:
None
SMILES:
O=S(O)(O)=O.OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
183.43
Logp:
-1.4175
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
2