CS-0514962
2-(2-Methyl-thiazol-4-yl)-phenol
Manufacturer: ChemScene
CAS Number: 160241-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514962-1g | In Stock | ₹ 4,450.00 |
CS-0514962 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
2-(2-Methylthiazol-4-yl)phenol
SMILES
OC1=CC=CC=C1C2=CSC(C)=N2
Tpsa
33.12
Logp
2.82412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160241-65-6 | 2-(2-Methylthiazol-4-yl)phenol | A2B Chem | ₹ 1,424.00 - ₹ 4,628.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 2-(2-Methylthiazol-4-yl)phenol
SMILES: OC1=CC=CC=C1C2=CSC(C)=N2
Tpsa: 33.12
Logp: 2.82412
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
2-(2-Methylthiazol-4-yl)phenol
SMILES:
OC1=CC=CC=C1C2=CSC(C)=N2
Tpsa:
33.12
Logp:
2.82412
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: C₁₄H₁₅IN₂O₄S
Molecular Weight: 434.25
Synonyms: 1,5-I-Aedans
SMILES: O=C(NCCNC1=CC=CC2=C(S(=O)(O)=O)C=CC=C12)CI
Tpsa: 95.5
Logp: 2.0496
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅IN₂O₄S
Molecular Weight:
434.25
Synonyms:
1,5-I-Aedans
SMILES:
O=C(NCCNC1=CC=CC2=C(S(=O)(O)=O)C=CC=C12)CI
Tpsa:
95.5
Logp:
2.0496
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00149104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂CaO₈
Molecular Weight: 252.23
Synonyms: Calcium; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate; hydrate
SMILES: [C@H]([C@@H]([C@@H](CO)O)O)(C(C(O)=O)=O)O.[Ca].O
Tpsa: 166.79
Logp: -5.0258
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂CaO₈
Molecular Weight:
252.23
Synonyms:
Calcium; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate; hydrate
SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)(C(C(O)=O)=O)O.[Ca].O
Tpsa:
166.79
Logp:
-5.0258
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03844774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FeNO₂
Molecular Weight: 301.16
Synonyms: N-Boc-aminoferrocene
SMILES: [][Fe][].O=C(Nc1cccc1)OC(C)(C)C.c2cccc2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FeNO₂
Molecular Weight:
301.16
Synonyms:
N-Boc-aminoferrocene
SMILES:
[][Fe][].O=C(Nc1cccc1)OC(C)(C)C.c2cccc2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A