CS-0179887
1-(2-Bromophenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 36817-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179887-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0179887-5g | In Stock | ₹ 13,689.60 |
CS-0179887 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD00175422
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
N-(3-Bromophenyl)maleimide
SMILES
O=C(C=C1)N(C2=CC=CC=C2Br)C1=O
Tpsa
37.38
Logp
1.8785
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36817-47-7 | 1-(2-Bromophenyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 2,909.04 - ₹ 9,582.72 |
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: 97%
MDL No: MFCD00175422
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: N-(3-Bromophenyl)maleimide
SMILES: O=C(C=C1)N(C2=CC=CC=C2Br)C1=O
Tpsa: 37.38
Logp: 1.8785
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00175422
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
N-(3-Bromophenyl)maleimide
SMILES:
O=C(C=C1)N(C2=CC=CC=C2Br)C1=O
Tpsa:
37.38
Logp:
1.8785
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: [3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES: O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1
Tpsa: 46.53
Logp: 3.0318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08061042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1
Tpsa:
46.53
Logp:
3.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12974172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 3,4-dichloro-5-methyl-nitrobenzene
SMILES: O=[N+](C1=CC(C)=C(Cl)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12974172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
3,4-dichloro-5-methyl-nitrobenzene
SMILES:
O=[N+](C1=CC(C)=C(Cl)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C(OC)=C1
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C(OC)=C1
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2