CS-W010415
2-(Benzo[d]thiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 3411-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010415-25g | In Stock | ₹ 1,958.00 |
CS-W010415 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00022869
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS
Molecular Weight
227.28
Synonyms
o-(2-Benzothiazolyl)phenol
SMILES
OC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa
33.12
Logp
3.6689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3411-95-8 | 2-(2-Hydroxyphenyl)benzothiazole | A2B Chem | ₹ 890.00 - ₹ 14,151.00 |
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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
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Purity: 98%
MDL No: MFCD00022869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: o-(2-Benzothiazolyl)phenol
SMILES: OC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 33.12
Logp: 3.6689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
o-(2-Benzothiazolyl)phenol
SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
33.12
Logp:
3.6689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
SMILES: O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
SMILES:
O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00211288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00211288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br
Molecular Weight: 227.15
Synonyms: 4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene
SMILES: CCCCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.1818
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00061113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br
Molecular Weight:
227.15
Synonyms:
4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene
SMILES:
CCCCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.1818
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4