CS-0120407
7-Nitro-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1273665-67-0
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Purity
98%
MDL No
MFCD18650762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
7-NITRO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES
NC1COC2=C1C=CC=C2[N+]([O-])=O
Tpsa
78.39
Logp
0.987
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273665-67-0 | 7-Nitro-2,3-dihydrobenzofuran-3-amine | 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: MFCD18650762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 7-NITRO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES: NC1COC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 78.39
Logp: 0.987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18650762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
7-NITRO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES:
NC1COC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
78.39
Logp:
0.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12924742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 6-(difluoromethyl)indole
SMILES: FC(C1=CC2=C(C=C1)C=CN2)F
Tpsa: 15.79
Logp: 3.1055
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12924742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
6-(difluoromethyl)indole
SMILES:
FC(C1=CC2=C(C=C1)C=CN2)F
Tpsa:
15.79
Logp:
3.1055
H Acceptors:
0
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic Acid Hydroch
SMILES: O=C([C@@H]1[C@H](N)CCC1)O.Cl[H]
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1S,2R)-2-aminocyclopentanecarboxylic Acid Hydroch
SMILES:
O=C([C@@H]1[C@H](N)CCC1)O.Cl[H]
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrIN₂O
Molecular Weight: 391.00
Synonyms: 9-bromo-2-iodo-4,5-dihydro-6-oxa-1,3a-diazabenzo[e]azulene
SMILES: IC1=CN2CCOC3=CC=C(Br)C=C3C2=N1
Tpsa: 27.05
Logp: 3.3096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrIN₂O
Molecular Weight:
391.00
Synonyms:
9-bromo-2-iodo-4,5-dihydro-6-oxa-1,3a-diazabenzo[e]azulene
SMILES:
IC1=CN2CCOC3=CC=C(Br)C=C3C2=N1
Tpsa:
27.05
Logp:
3.3096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0