CS-0342397
3-(2-Bromo-ethyl)-benzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 57148-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342397-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0342397-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0342397-500mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0342397-1g | In Stock | ₹ 29,946.00 |
CS-0342397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD11900703
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
1,2,5-Thiadiazole-3-carboxylic acid,4-[(2-aminoethyl)amino]
SMILES
C1=CC2=C(C=C1)ON=C2CCBr
Tpsa
26.03
Logp
2.7652
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(2-Bromo-ethyl)-benzo[d]isoxazole / 50mg / 529046234 / 56R0485 / 96.000 / 57148-67-1 / MFCD11900703 / 226.073 / C9H8BrNO | eMolecules | ₹ 15,617.27 | |
 | eMolecules 3-(2-Bromo-ethyl)-benzo[d]isoxazole | 57148-67-1 | MFCD11900703 | 5g | eMolecules | ₹ 1,65,589.40 | |
 | 57148-67-1 | 3-(2-Bromo-ethyl)-benzo[d]isoxazole | A2B Chem | ₹ 9,668.28 - ₹ 1,79,932.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11900703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 1,2,5-Thiadiazole-3-carboxylic acid,4-[(2-aminoethyl)amino]
SMILES: C1=CC2=C(C=C1)ON=C2CCBr
Tpsa: 26.03
Logp: 2.7652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11900703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
1,2,5-Thiadiazole-3-carboxylic acid,4-[(2-aminoethyl)amino]
SMILES:
C1=CC2=C(C=C1)ON=C2CCBr
Tpsa:
26.03
Logp:
2.7652
H Acceptors:
2
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: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 6-chloropyrido[2,3-d]pyrimidin-4(3H)-one
SMILES: C1=C(C=NC2=C1C(=O)NC=N2)Cl
Tpsa: 58.64
Logp: 0.9715
H Acceptors: 3
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
6-chloropyrido[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1=C(C=NC2=C1C(=O)NC=N2)Cl
Tpsa:
58.64
Logp:
0.9715
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(Pyrimidin-2-yl)propan-1-ol
SMILES: C(CC1=NC=CC=N1)CO
Tpsa: 46.01
Logp: 0.4015
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(Pyrimidin-2-yl)propan-1-ol
SMILES:
C(CC1=NC=CC=N1)CO
Tpsa:
46.01
Logp:
0.4015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 4-Iodo-2,6-dimethylpyridine
SMILES: CC1=NC(=CC(=C1)I)C
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
4-Iodo-2,6-dimethylpyridine
SMILES:
CC1=NC(=CC(=C1)I)C
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0