CS-0680875
4-bromo-5-methyl-2-phenylthiazole
Manufacturer: ChemScene
CAS Number: 210490-49-6
The price for this product is unavailable. Please request a quote
Purity
98%
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
BrC1=C(C)SC(C2=CC=CC=C2)=N1
Tpsa
12.36
Logp
3.2895
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210490-49-6 | THIAZOLE, 4-BROMO-5-METHYL-2-PHENYL- | A2B Chem | ₹ 5,048.04 - ₹ 75,121.68 |
Related Products
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
Show Difference
Purity: 98%
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: BrC1=C(C)SC(C2=CC=CC=C2)=N1
Tpsa: 12.36
Logp: 3.2895
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
BrC1=C(C)SC(C2=CC=CC=C2)=N1
Tpsa:
12.36
Logp:
3.2895
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC1=C(NC(=C1)C2=CC=C(C=C2)OC)C(=O)OC
Tpsa: 51.32
Logp: 2.78532
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC1=C(NC(=C1)C2=CC=C(C=C2)OC)C(=O)OC
Tpsa:
51.32
Logp:
2.78532
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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(C)=CN1C
Tpsa: 28.72
Logp: 2.8722
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C)=CN1C
Tpsa:
28.72
Logp:
2.8722
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: C₉H₆FNO₄
Molecular Weight: 211.15
Synonyms: None
SMILES: O=C(C1=C(OC(N2)=O)C2=C(F)C=C1)OC
Tpsa: 72.3
Logp: 1.0468
H Acceptors: 4
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:
C₉H₆FNO₄
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=C(C1=C(OC(N2)=O)C2=C(F)C=C1)OC
Tpsa:
72.3
Logp:
1.0468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1