CS-0762352
N-Bromomethyl-2,3-Dichloromaleimide
Manufacturer: ChemScene
CAS Number: 16176-11-7
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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
C₅H₂BrCl₂NO₂
Molecular Weight
258.88
Synonyms
None
SMILES
ClC1=C(Cl)C(=O)N(CBr)C1=O
Tpsa
37.38
Logp
1.3968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16176-11-7 | 1-(Bromomethyl)-3,4-dichloro-1H-pyrrole-2,5-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₅H₂BrCl₂NO₂
Molecular Weight: 258.88
Synonyms: None
SMILES: ClC1=C(Cl)C(=O)N(CBr)C1=O
Tpsa: 37.38
Logp: 1.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂
Molecular Weight:
258.88
Synonyms:
None
SMILES:
ClC1=C(Cl)C(=O)N(CBr)C1=O
Tpsa:
37.38
Logp:
1.3968
H Acceptors:
2
H Donors:
0
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: C₆H₁₅O₄P
Molecular Weight: 182.15
Synonyms: None
SMILES: CC(C)OP(O)(=O)OC(C)C
Tpsa: 55.76
Logp: 1.9368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅O₄P
Molecular Weight:
182.15
Synonyms:
None
SMILES:
CC(C)OP(O)(=O)OC(C)C
Tpsa:
55.76
Logp:
1.9368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: CC1=C(C=CC(O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.51
Logp: 1.51702
H Acceptors: 5
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
CC1=C(C=CC(O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.51
Logp:
1.51702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: CC1=CC(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.51
Logp: 1.51702
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.51
Logp:
1.51702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2