CS-0358490
2-(2,3-Dibromopropyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 51895-94-4
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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
C₁₁H₉Br₂NO₂
Molecular Weight
347.00
Synonyms
N-(2,3-Dibrom-propyl)-phthalimid
SMILES
O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa
37.38
Logp
2.441
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51895-94-4 | 2-(2,3-dibromopropyl)-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₉Br₂NO₂
Molecular Weight: 347.00
Synonyms: N-(2,3-Dibrom-propyl)-phthalimid
SMILES: O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 2.441
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO₂
Molecular Weight:
347.00
Synonyms:
N-(2,3-Dibrom-propyl)-phthalimid
SMILES:
O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
2.441
H Acceptors:
2
H Donors:
0
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2,3-DIFLUORO-6-METHOXYPHENYLACETONITRILE
SMILES: COC1=CC=C(C(=C1CC#N)F)F
Tpsa: 33.02
Logp: 2.03948
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2,3-DIFLUORO-6-METHOXYPHENYLACETONITRILE
SMILES:
COC1=CC=C(C(=C1CC#N)F)F
Tpsa:
33.02
Logp:
2.03948
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa: 52.32
Logp: 2.38412
H Acceptors: 2
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa:
52.32
Logp:
2.38412
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: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: (2,4-Dibromophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1Br)Br)OCC#N
Tpsa: 33.02
Logp: 3.11398
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
(2,4-Dibromophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1Br)Br)OCC#N
Tpsa:
33.02
Logp:
3.11398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2