CS-0056345
rel-1-Methoxy-4-[(1R,2S)-2-nitrocyclopropyl]benzene
Manufacturer: ChemScene
CAS Number: 168974-79-6
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
(2R)-2-Nitrocyclopropyl]benzene
SMILES
O=N([C@H]1[C@H](C2=CC=C(C=C2)OC)C1)=O
Tpsa
43.14
Logp
1.8192
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168974-79-6 | Benzene, 1-methoxy-4-(2-nitrocyclopropyl)-, trans- | A2B Chem | -- |
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (2R)-2-Nitrocyclopropyl]benzene
SMILES: O=N([C@H]1[C@H](C2=CC=C(C=C2)OC)C1)=O
Tpsa: 43.14
Logp: 1.8192
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(2R)-2-Nitrocyclopropyl]benzene
SMILES:
O=N([C@H]1[C@H](C2=CC=C(C=C2)OC)C1)=O
Tpsa:
43.14
Logp:
1.8192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22566174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Methyl-7-azaindole-5-carboxylic acid
SMILES: O=C(C1=CN=C(NC=C2C)C2=C1)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Methyl-7-azaindole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(NC=C2C)C2=C1)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22417658
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 3-Methyl-7-azaindole-5-boronic acid
SMILES: CC1=CNC2=NC=C(B(O)O)C=C21
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22417658
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
3-Methyl-7-azaindole-5-boronic acid
SMILES:
CC1=CNC2=NC=C(B(O)O)C=C21
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Methyl-7-azaindole-6-carboxylic acid
SMILES: O=C(C1=CC=C2C(NC=C2C)=N1)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Methyl-7-azaindole-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C(NC=C2C)=N1)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1