CS-0663219
5-Bromo-4-(4-chlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 343946-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663219-5g | In Stock | ₹ 2,65,407.12 |
CS-0663219 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,407.12
GST (18%): ₹ 47,773.282
Total Price: ₹ 3,13,180.402
Purity
98%
MDL No
MFCD13193652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂S
Molecular Weight
289.58
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(SC(=N2)N)Br)Cl
Tpsa
38.91
Logp
3.8082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343946-25-8 | 5-Bromo-4-(4-chlorophenyl)thiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13193652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂S
Molecular Weight: 289.58
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SC(=N2)N)Br)Cl
Tpsa: 38.91
Logp: 3.8082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂S
Molecular Weight:
289.58
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SC(=N2)N)Br)Cl
Tpsa:
38.91
Logp:
3.8082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11593602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11593602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17171398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂S
Molecular Weight: 300.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(SC(=N2)N)Br
Tpsa: 82.05
Logp: 3.063
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17171398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂S
Molecular Weight:
300.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(SC(=N2)N)Br
Tpsa:
82.05
Logp:
3.063
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂FNO
Molecular Weight: 284.91
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)F)Br)O)N
Tpsa: 46.25
Logp: 2.6385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22192383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂FNO
Molecular Weight:
284.91
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)F)Br)O)N
Tpsa:
46.25
Logp:
2.6385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0