CS-0557949
2-Bromo-N-(5-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 934371-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557949-5g | In Stock | ₹ 2,18,776.92 |
CS-0557949 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,776.92
GST (18%): ₹ 39,379.846
Total Price: ₹ 2,58,156.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂OS
Molecular Weight
235.10
Synonyms
None
SMILES
O=C(NC1=NC=C(S1)C)CBr
Tpsa
41.99
Logp
1.78492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(NC1=NC=C(S1)C)CBr
Tpsa: 41.99
Logp: 1.78492
H Acceptors: 3
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(NC1=NC=C(S1)C)CBr
Tpsa:
41.99
Logp:
1.78492
H Acceptors:
3
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: C₂₃H₃₃BrFNO₄Si
Molecular Weight: 514.50
Synonyms: 6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C
Tpsa: 57.53
Logp: 6.2987
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃BrFNO₄Si
Molecular Weight:
514.50
Synonyms:
6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C
Tpsa:
57.53
Logp:
6.2987
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 1,3-Bis(cyanomethyl)imidazolium chloride
SMILES: N#CC[N+]1=CN(CC#N)C=C1.[Cl-]
Tpsa: 56.39
Logp: -3.17324
H Acceptors: 3
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
1,3-Bis(cyanomethyl)imidazolium chloride
SMILES:
N#CC[N+]1=CN(CC#N)C=C1.[Cl-]
Tpsa:
56.39
Logp:
-3.17324
H Acceptors:
3
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE(WX603109)
SMILES: CC1=CN2C(=NC=C2CN)C=C1
Tpsa: 43.32
Logp: 1.10142
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE(WX603109)
SMILES:
CC1=CN2C(=NC=C2CN)C=C1
Tpsa:
43.32
Logp:
1.10142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1