CS-0163721
2-Bromo-5-(tert-butyl)thiazole
Manufacturer: ChemScene
CAS Number: 22275-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163721-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0163721-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0163721-1g | In Stock | ₹ 51,620.00 |
| 5g | CS-0163721-5g | In Stock | ₹ 2,58,011.00 |
CS-0163721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
MFCD22837457
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNS
Molecular Weight
220.13
Synonyms
Thiazole, 2-bromo-5-(1,1-dimethylethyl)-
SMILES
CC(C1=CN=C(Br)S1)(C)C
Tpsa
12.89
Logp
3.2031
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD22837457
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: Thiazole, 2-bromo-5-(1,1-dimethylethyl)-
SMILES: CC(C1=CN=C(Br)S1)(C)C
Tpsa: 12.89
Logp: 3.2031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22837457
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
Thiazole, 2-bromo-5-(1,1-dimethylethyl)-
SMILES:
CC(C1=CN=C(Br)S1)(C)C
Tpsa:
12.89
Logp:
3.2031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C(NCC1)C21CC(N)C2.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C(NCC1)C21CC(N)C2.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₄
Molecular Weight: 242.68
Synonyms: (1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridyl]ethanamine hydrochloride
SMILES: C[C@H](N)C1=CC=C(N2N=CC(F)=C2)N=C1.Cl
Tpsa: 56.73
Logp: 1.8479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₄
Molecular Weight:
242.68
Synonyms:
(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridyl]ethanamine hydrochloride
SMILES:
C[C@H](N)C1=CC=C(N2N=CC(F)=C2)N=C1.Cl
Tpsa:
56.73
Logp:
1.8479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 1-[6-(4-Fluoropyrazol-1-yl)-3-pyridyl]ethanone
SMILES: CC(C1=CC=C(N2N=CC(F)=C2)N=C1)=O
Tpsa: 47.78
Logp: 1.609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
1-[6-(4-Fluoropyrazol-1-yl)-3-pyridyl]ethanone
SMILES:
CC(C1=CC=C(N2N=CC(F)=C2)N=C1)=O
Tpsa:
47.78
Logp:
1.609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2