CS-0282187
2-(2-Bromophenyl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 1315366-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282187-5g | In Stock | ₹ 1,18,072.80 |
CS-0282187 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNS
Molecular Weight
254.15
Synonyms
None
SMILES
CC1=CSC(C2=CC=CC=C2Br)=N1
Tpsa
12.89
Logp
3.88102
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315366-02-9 | 2-(2-bromophenyl)-4-methyl-1,3-thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: None
SMILES: CC1=CSC(C2=CC=CC=C2Br)=N1
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
CC1=CSC(C2=CC=CC=C2Br)=N1
Tpsa:
12.89
Logp:
3.88102
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: C₁₃H₁₄F₂N₂S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC1=CSC(CCNCC2=CC=CC(F)=C2F)=N1
Tpsa: 24.92
Logp: 3.06202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₂S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC1=CSC(CCNCC2=CC=CC(F)=C2F)=N1
Tpsa:
24.92
Logp:
3.06202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂S
Molecular Weight: 266.79
Synonyms: None
SMILES: CC1=CSC(CNC(C2=CC=CC=C2Cl)C)=N1
Tpsa: 24.92
Logp: 3.95572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂S
Molecular Weight:
266.79
Synonyms:
None
SMILES:
CC1=CSC(CNC(C2=CC=CC=C2Cl)C)=N1
Tpsa:
24.92
Logp:
3.95572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: None
SMILES: CC1=CSC(CNC2=CC=C([N+]([O-])=O)C=C2Cl)=N1
Tpsa: 68.06
Logp: 3.62522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
None
SMILES:
CC1=CSC(CNC2=CC=C([N+]([O-])=O)C=C2Cl)=N1
Tpsa:
68.06
Logp:
3.62522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4