CS-0236706
4-(4-Bromophenyl)-1,3-thiazol-2-ol
Manufacturer: ChemScene
CAS Number: 3884-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236706-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-0236706-10g | In Stock | ₹ 11,379.48 |
| 25g | CS-0236706-25g | In Stock | ₹ 22,758.96 |
CS-0236706 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNOS
Molecular Weight
256.12
Synonyms
4-(4-Bromophenyl)-2-hydroxythiazole
SMILES
C1=C(C=CC(=C1)Br)C2=CSC(=N2)O
Tpsa
33.12
Logp
3.2782
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3884-34-2 | 4-(4-Bromophenyl)thiazol-2-ol | A2B Chem | ₹ 2,224.56 - ₹ 17,026.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: 4-(4-Bromophenyl)-2-hydroxythiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CSC(=N2)O
Tpsa: 33.12
Logp: 3.2782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
4-(4-Bromophenyl)-2-hydroxythiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC(=N2)O
Tpsa:
33.12
Logp:
3.2782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=C(CC)N(C2CCCC2)N=C1)O
Tpsa: 55.12
Logp: 2.2588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=C(CC)N(C2CCCC2)N=C1)O
Tpsa:
55.12
Logp:
2.2588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO₃S
Molecular Weight: 256.12
Synonyms: 4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES: O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa: 54.45
Logp: -0.3617
H Acceptors: 3
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:
C₆H₁₀BrNO₃S
Molecular Weight:
256.12
Synonyms:
4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.3617
H Acceptors:
3
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: C₁₁H₆ClF₃N₂
Molecular Weight: 258.63
Synonyms: 2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES: FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa: 25.78
Logp: 3.8158
H Acceptors: 2
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:
C₁₁H₆ClF₃N₂
Molecular Weight:
258.63
Synonyms:
2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES:
FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa:
25.78
Logp:
3.8158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1