CS-0282308
4-Bromo-2,6-dimethyl-N-((2-methylthiazol-4-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1184576-42-8
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
C₁₃H₁₅BrN₂S
Molecular Weight
311.24
Synonyms
None
SMILES
CC1=NC(CNC2=C(C)C=C(Br)C=C2C)=CS1
Tpsa
24.92
Logp
4.44296
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184576-42-8 | 4-bromo-2,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline | A2B Chem | -- |
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: C₁₃H₁₅BrN₂S
Molecular Weight: 311.24
Synonyms: None
SMILES: CC1=NC(CNC2=C(C)C=C(Br)C=C2C)=CS1
Tpsa: 24.92
Logp: 4.44296
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:
C₁₃H₁₅BrN₂S
Molecular Weight:
311.24
Synonyms:
None
SMILES:
CC1=NC(CNC2=C(C)C=C(Br)C=C2C)=CS1
Tpsa:
24.92
Logp:
4.44296
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: C₁₁H₁₀N₄S₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC1=NC(CNC2=C(C=CS3)C3=NC=N2)=CS1
Tpsa: 50.7
Logp: 3.06832
H Acceptors: 6
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:
C₁₁H₁₀N₄S₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC1=NC(CNC2=C(C=CS3)C3=NC=N2)=CS1
Tpsa:
50.7
Logp:
3.06832
H Acceptors:
6
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: C₁₁H₁₀ClFN₂S
Molecular Weight: 256.73
Synonyms: None
SMILES: CC1=NC(CNC2=CC=C(Cl)C(F)=C2)=CS1
Tpsa: 24.92
Logp: 3.85612
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:
C₁₁H₁₀ClFN₂S
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC1=NC(CNC2=CC=C(Cl)C(F)=C2)=CS1
Tpsa:
24.92
Logp:
3.85612
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: C₁₁H₁₀Cl₂N₂S
Molecular Weight: 273.18
Synonyms: None
SMILES: CC1=NC(CNC2=CC=CC(Cl)=C2Cl)=CS1
Tpsa: 24.92
Logp: 4.37042
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:
C₁₁H₁₀Cl₂N₂S
Molecular Weight:
273.18
Synonyms:
None
SMILES:
CC1=NC(CNC2=CC=CC(Cl)=C2Cl)=CS1
Tpsa:
24.92
Logp:
4.37042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3