CS-0534478
2-Bromo-1-(3-bromoisoxazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 76596-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534478-1g | In Stock | ₹ 2,68,572.84 |
| 5g | CS-0534478-5g | In Stock | ₹ 7,63,366.32 |
| 10g | CS-0534478-10g | In Stock | ₹ 11,28,023.04 |
CS-0534478 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,68,572.84
GST (18%): ₹ 48,343.111
Total Price: ₹ 3,16,915.951
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₂NO₂
Molecular Weight
268.89
Synonyms
3-Bromo-5-(bromoacetyl)isoxazole
SMILES
O=C(CBr)C1=CC(Br)=NO1
Tpsa
43.1
Logp
2.0147
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₅H₃Br₂NO₂
Molecular Weight: 268.89
Synonyms: 3-Bromo-5-(bromoacetyl)isoxazole
SMILES: O=C(CBr)C1=CC(Br)=NO1
Tpsa: 43.1
Logp: 2.0147
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:
C₅H₃Br₂NO₂
Molecular Weight:
268.89
Synonyms:
3-Bromo-5-(bromoacetyl)isoxazole
SMILES:
O=C(CBr)C1=CC(Br)=NO1
Tpsa:
43.1
Logp:
2.0147
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: NC1=CC=C2OC(C)(C)CC(N)C2=C1
Tpsa: 61.27
Logp: 1.8297
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NC1=CC=C2OC(C)(C)CC(N)C2=C1
Tpsa:
61.27
Logp:
1.8297
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: (2,2-Dimethyl-2H-1-benzopyran-6-yl)methanol
SMILES: OCC1=CC2=C(OC(C)(C)C=C2)C=C1
Tpsa: 29.46
Logp: 2.3631
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
(2,2-Dimethyl-2H-1-benzopyran-6-yl)methanol
SMILES:
OCC1=CC2=C(OC(C)(C)C=C2)C=C1
Tpsa:
29.46
Logp:
2.3631
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Pyridinecarboxylic acid, 6-amino-5-methyl-, methyl ester
SMILES: O=C(C1=NC(N)=C(C)C=C1)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Pyridinecarboxylic acid, 6-amino-5-methyl-, methyl ester
SMILES:
O=C(C1=NC(N)=C(C)C=C1)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1