CS-0083451
2-Bromo-1-(thiazol-5-yl)ethanone hydrobromide
Manufacturer: ChemScene
CAS Number: 231297-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083451-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0083451-5g | In Stock | ₹ 4,79,392.68 |
CS-0083451 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
95%
MDL No
MFCD22201199
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅Br₂NOS
Molecular Weight
286.97
Synonyms
2-Bromo-1-thiazol-5-yl-ethanone hydrobromide
SMILES
BrCC(C1=CN=CS1)=O.[H]Br
Tpsa
29.96
Logp
2.2986
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-1-thiazol-5-yl-ethanone hydrobromide / 50mg / 571065283 / 90R0354B / 95.000 / 231297-35-1 / MFCD22201199 / 286.970 / C5H5Br2NOS | eMolecules | ₹ 24,937.32 | |
 | 231297-35-1 | 2-Bromo-1-(thiazol-5-yl)ethanone hydrobromide | A2B Chem | ₹ 71,271.48 - ₹ 2,53,856.52 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD22201199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂NOS
Molecular Weight: 286.97
Synonyms: 2-Bromo-1-thiazol-5-yl-ethanone hydrobromide
SMILES: BrCC(C1=CN=CS1)=O.[H]Br
Tpsa: 29.96
Logp: 2.2986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22201199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂NOS
Molecular Weight:
286.97
Synonyms:
2-Bromo-1-thiazol-5-yl-ethanone hydrobromide
SMILES:
BrCC(C1=CN=CS1)=O.[H]Br
Tpsa:
29.96
Logp:
2.2986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 4-amino-3,6-dihydro-2H-pyran-5-carboxylate
SMILES: O=C(C1=C(N)CCOC1)OC
Tpsa: 61.55
Logp: -0.2075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 4-amino-3,6-dihydro-2H-pyran-5-carboxylate
SMILES:
O=C(C1=C(N)CCOC1)OC
Tpsa:
61.55
Logp:
-0.2075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD24843097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(N)N1
Tpsa: 75.01
Logp: 0.9104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD24843097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(N)N1
Tpsa:
75.01
Logp:
0.9104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1