CS-0610029
7-Nitronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 3272-92-2
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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
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
7-Nitro-naphthyl-(1)-amin
SMILES
NC1=C2C=C([N+]([O-])=O)C=CC2=CC=C1
Tpsa
69.16
Logp
2.3302
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Nitro-naphthyl-(1)-amin
SMILES: NC1=C2C=C([N+]([O-])=O)C=CC2=CC=C1
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Nitro-naphthyl-(1)-amin
SMILES:
NC1=C2C=C([N+]([O-])=O)C=CC2=CC=C1
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C([C@H]1[C@]2([H])C[C@]2([H])CN1C)O
Tpsa: 40.54
Logp: 0.0211
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1C)O
Tpsa:
40.54
Logp:
0.0211
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Benzoic acid, 2-ethenyl-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C=C
Tpsa: 69.44
Logp: 2.0244
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Benzoic acid, 2-ethenyl-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C=C
Tpsa:
69.44
Logp:
2.0244
H Acceptors:
4
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: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: None
SMILES: O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.70972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
None
SMILES:
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.70972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4