CS-0138823
5-Bromo-2-(4-chlorophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1267069-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138823-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0138823-5g | In Stock | ₹ 67,106.00 |
CS-0138823 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClNS
Molecular Weight
274.56
Synonyms
5-Bromo-2-(4-chlorophenyl)-1,3-thiazole
SMILES
ClC1=CC=C(C2=NC=C(Br)S2)C=C1
Tpsa
12.89
Logp
4.226
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267069-50-0 | 5-Bromo-2-(4-chlorophenyl)-1,3-thiazole | A2B Chem | ₹ 10,502.00 - ₹ 2,18,673.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNS
Molecular Weight: 274.56
Synonyms: 5-Bromo-2-(4-chlorophenyl)-1,3-thiazole
SMILES: ClC1=CC=C(C2=NC=C(Br)S2)C=C1
Tpsa: 12.89
Logp: 4.226
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:
C₉H₅BrClNS
Molecular Weight:
274.56
Synonyms:
5-Bromo-2-(4-chlorophenyl)-1,3-thiazole
SMILES:
ClC1=CC=C(C2=NC=C(Br)S2)C=C1
Tpsa:
12.89
Logp:
4.226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD10703509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)Benzenamine
SMILES: NC1=CC=CC(C2=CN(C)N=C2)=C1
Tpsa: 43.84
Logp: 1.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10703509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-(1-methyl-1H-pyrazol-4-yl)Benzenamine
SMILES:
NC1=CC=CC(C2=CN(C)N=C2)=C1
Tpsa:
43.84
Logp:
1.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16658247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 5-Fluoro-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES: CC1(CNC2=C1C=C(C=C2)F)C
Tpsa: 12.03
Logp: 2.5288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16658247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
5-Fluoro-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES:
CC1(CNC2=C1C=C(C=C2)F)C
Tpsa:
12.03
Logp:
2.5288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: None
SMILES: O=C(C1=NC2=C(SC)N=CN=C2S1)OCC
Tpsa: 64.97
Logp: 1.9849
H Acceptors: 7
H Donors: 0
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:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
O=C(C1=NC2=C(SC)N=CN=C2S1)OCC
Tpsa:
64.97
Logp:
1.9849
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3