CS-0188167
3,4-Dibromo-1-trityl-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 160989-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188167-5g | In Stock | ₹ 71,556.00 |
| 10g | CS-0188167-10g | In Stock | ₹ 81,346.00 |
CS-0188167 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₅Br₂NO₂
Molecular Weight
497.18
Synonyms
N-Trityl-2,3-dibromomaleimide
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa
37.38
Logp
5.3487
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160989-35-5 | N-Trityl-2,3-dibromomaleimide | A2B Chem | ₹ 45,568.00 - ₹ 79,121.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₅Br₂NO₂
Molecular Weight: 497.18
Synonyms: N-Trityl-2,3-dibromomaleimide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa: 37.38
Logp: 5.3487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₅Br₂NO₂
Molecular Weight:
497.18
Synonyms:
N-Trityl-2,3-dibromomaleimide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa:
37.38
Logp:
5.3487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C
Tpsa: 45.75
Logp: 4.1939
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C
Tpsa:
45.75
Logp:
4.1939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: ETHYL (S)-(-)-NIPECOTATE-D-TARTRATE
SMILES: CCOC(=O)[C@H]1CCCNC1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
ETHYL (S)-(-)-NIPECOTATE-D-TARTRATE
SMILES:
CCOC(=O)[C@H]1CCCNC1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5