CS-0022242
Benzene, 2-bromo-4-[(1-methylcyclopropyl)oxy]-1-nitro-
Manufacturer: ChemScene
CAS Number: 1626355-69-8
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
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
None
SMILES
CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1
Tpsa
52.37
Logp
3.2886
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626355-69-8 | Benzene, 2-bromo-4-[(1-methylcyclopropyl)oxy]-1-nitro- | 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
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1
Tpsa: 52.37
Logp: 3.2886
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1
Tpsa:
52.37
Logp:
3.2886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28978196
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₂N₄O₁₄S₂
Molecular Weight: 937.04
Synonyms: None
SMILES: O=C(CCCCCN1C2=CC=C(S(=O)(O)=O)C=C2C(C)(C)/C1=C\C=C\C=C\C3=[N+](CCCCCC(ON4C(CCC4=O)=O)=O)C5=C(C3(C)C)C=C(S(=O)([O-])=O)C=C5)ON6C(CCC6=O)=O
Tpsa: 245.18
Logp: 5.3429
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD28978196
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₂N₄O₁₄S₂
Molecular Weight:
937.04
Synonyms:
None
SMILES:
O=C(CCCCCN1C2=CC=C(S(=O)(O)=O)C=C2C(C)(C)/C1=C\C=C\C=C\C3=[N+](CCCCCC(ON4C(CCC4=O)=O)=O)C5=C(C3(C)C)C=C(S(=O)([O-])=O)C=C5)ON6C(CCC6=O)=O
Tpsa:
245.18
Logp:
5.3429
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: (4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES: O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa: 105.69
Logp: 4.1281
H Acceptors: 7
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:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
(4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES:
O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa:
105.69
Logp:
4.1281
H Acceptors:
7
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: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: None
SMILES: NC1=CC=CC(F)=C1SC
Tpsa: 26.02
Logp: 2.1298
H Acceptors: 2
H Donors: 1
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:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1SC
Tpsa:
26.02
Logp:
2.1298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1