CS-0750208
5-(4-Bromo-2,3-dimethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734779-38-3
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂S
Molecular Weight
283.19
Synonyms
None
SMILES
CC1=C(Br)C=CC(C2=CN=C(N)S2)=C1C
Tpsa
38.91
Logp
3.77164
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(4-Bromo-23-dimethylphenyl)thiazol-2-amine / 250mg / 650574404 / 56613 / / 2734779-38-3 / [null] / 283.190 / C11H11BrN2S | eMolecules | ₹ 41,705.37 | |
 | 5-(4-Bromo-2,3-dimethylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 65,453.40 - ₹ 74,351.64 |
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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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: CC1=C(Br)C=CC(C2=CN=C(N)S2)=C1C
Tpsa: 38.91
Logp: 3.77164
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(C2=CN=C(N)S2)=C1C
Tpsa:
38.91
Logp:
3.77164
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: C₁₀H₆BrF₃N₂S
Molecular Weight: 323.13
Synonyms: None
SMILES: FC(F)(C1=C(C2=C(Br)SC(N)=N2)C=CC=C1)F
Tpsa: 38.91
Logp: 4.1736
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:
C₁₀H₆BrF₃N₂S
Molecular Weight:
323.13
Synonyms:
None
SMILES:
FC(F)(C1=C(C2=C(Br)SC(N)=N2)C=CC=C1)F
Tpsa:
38.91
Logp:
4.1736
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: C₈H₈F₂OS
Molecular Weight: 190.21
Synonyms: None
SMILES: COC1=CC(SC)=C(F)C=C1F
Tpsa: 9.23
Logp: 2.6953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂OS
Molecular Weight:
190.21
Synonyms:
None
SMILES:
COC1=CC(SC)=C(F)C=C1F
Tpsa:
9.23
Logp:
2.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: None
SMILES: CCOC1=CC=C(F)C(SC)=C1F
Tpsa: 9.23
Logp: 3.0854
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CCOC1=CC=C(F)C(SC)=C1F
Tpsa:
9.23
Logp:
3.0854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3