CS-0871665
1,4-Dibromo-2-methoxy-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 2080417-13-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₃
Molecular Weight
310.93
Synonyms
None
SMILES
COC1=C(C=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa
52.37
Logp
3.1284
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2080417-13-4 | | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.1284
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:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.1284
H Acceptors:
3
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: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=C(F)F)CC1
Tpsa: 29.54
Logp: 3.1679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=C(F)F)CC1
Tpsa:
29.54
Logp:
3.1679
H Acceptors:
2
H Donors:
0
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: C=CC1=CC=CC=C1OC(F)F
Tpsa: 9.23
Logp: 2.931
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
C=CC1=CC=CC=C1OC(F)F
Tpsa:
9.23
Logp:
2.931
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Na₂O₁₂P₂
Molecular Weight: 384.08
Synonyms: None
SMILES: O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O
Tpsa: 220.1
Logp: -10.8566
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03095587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Na₂O₁₂P₂
Molecular Weight:
384.08
Synonyms:
None
SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O
Tpsa:
220.1
Logp:
-10.8566
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4