CS-0325450
5-Bromo-4-isopropylthiazole
Manufacturer: ChemScene
CAS Number: 1025700-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325450-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0325450-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0325450-1g | In Stock | ₹ 54,557.00 |
CS-0325450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
Thiazole, 5-broMo-4-(1-Methylethyl)-
SMILES
CC(C)C1=C(Br)SC=N1
Tpsa
12.89
Logp
3.029
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-4-isopropylthiazole | 1025700-46-2 | MFCD18070981 | 1g | eMolecules | ₹ 61,243.57 | |
 | 1025700-46-2 | 5-Bromo-4-isopropylthiazole | A2B Chem | ₹ 9,523.00 - ₹ 47,348.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: Thiazole, 5-broMo-4-(1-Methylethyl)-
SMILES: CC(C)C1=C(Br)SC=N1
Tpsa: 12.89
Logp: 3.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
Thiazole, 5-broMo-4-(1-Methylethyl)-
SMILES:
CC(C)C1=C(Br)SC=N1
Tpsa:
12.89
Logp:
3.029
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: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: None
SMILES: CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa: 113.01
Logp: -0.0884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
None
SMILES:
CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa:
113.01
Logp:
-0.0884
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa: 82.78
Logp: 0.0547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa:
82.78
Logp:
0.0547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: CNC(C1=C(N(N=C1)C)N)=O
Tpsa: 72.94
Logp: -0.6381
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CNC(C1=C(N(N=C1)C)N)=O
Tpsa:
72.94
Logp:
-0.6381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1