CS-W008914
2-Bromo-5-thiazolemethanol
Manufacturer: ChemScene
CAS Number: 687636-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008914-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W008914-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-W008914-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-W008914-25g | In Stock | ₹ 27,293.64 |
CS-W008914 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD04115733
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrNOS
Molecular Weight
194.05
Synonyms
(2-Bromo-1,3-thiazol-5-yl)methanol; (2-Bromothiazol-5-yl)methanol; 2-Bromothiazole-5-methanol; 2-BROMO-5-HYDROXYMETHYLTHIAZOLE
SMILES
OCC1=CN=C(Br)S1
Tpsa
33.12
Logp
1.3979
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromothiazole-5-methanol / 250mg / 525100502 / A183082 / / 687636-93-7 / MFCD04115733 / 194.050 / C4H4BrNOS | eMolecules | ₹ 2,678.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNOS
Molecular Weight: 194.05
Synonyms: (2-Bromo-1,3-thiazol-5-yl)methanol; (2-Bromothiazol-5-yl)methanol; 2-Bromothiazole-5-methanol; 2-BROMO-5-HYDROXYMETHYLTHIAZOLE
SMILES: OCC1=CN=C(Br)S1
Tpsa: 33.12
Logp: 1.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNOS
Molecular Weight:
194.05
Synonyms:
(2-Bromo-1,3-thiazol-5-yl)methanol; (2-Bromothiazol-5-yl)methanol; 2-Bromothiazole-5-methanol; 2-BROMO-5-HYDROXYMETHYLTHIAZOLE
SMILES:
OCC1=CN=C(Br)S1
Tpsa:
33.12
Logp:
1.3979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: 2,6-Dibromo-4-picoline; 2,6-Dibromo-4-methylp
SMILES: CC1=CC(Br)=NC(Br)=C1
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
2,6-Dibromo-4-picoline; 2,6-Dibromo-4-methylp
SMILES:
CC1=CC(Br)=NC(Br)=C1
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO₂S
Molecular Weight: 194.61
Synonyms: 4-Fluorobenzene-1-sulfonyl chloride; 4-Fluorophenylsulfonyl chloride; Benzenesulfonyl chloride, 4-fluoro-
SMILES: O=S(C1=CC=C(F)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 1.7532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO₂S
Molecular Weight:
194.61
Synonyms:
4-Fluorobenzene-1-sulfonyl chloride; 4-Fluorophenylsulfonyl chloride; Benzenesulfonyl chloride, 4-fluoro-
SMILES:
O=S(C1=CC=C(F)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
1.7532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143161
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: 4-Hydroxy-3-fluorobenzoic acid; 5-Fluoro-4-hydroxybenzoic acid; 4-Carboxy-2-fluorophenol
SMILES: O=C(O)C1=CC=C(O)C(F)=C1
Tpsa: 57.53
Logp: 1.2295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143161
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
4-Hydroxy-3-fluorobenzoic acid; 5-Fluoro-4-hydroxybenzoic acid; 4-Carboxy-2-fluorophenol
SMILES:
O=C(O)C1=CC=C(O)C(F)=C1
Tpsa:
57.53
Logp:
1.2295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1