CS-0611644
6-Nitro-1,2,3,4-tetrahydro-1,4-epiminonaphthalene
Manufacturer: ChemScene
CAS Number: 942491-81-8
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine
SMILES
O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]
Tpsa
55.17
Logp
2.074
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine
SMILES: O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]
Tpsa: 55.17
Logp: 2.074
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine
SMILES:
O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]
Tpsa:
55.17
Logp:
2.074
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: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: 4-Bromo-N-methyl-1,3-thiazol-2-amine
SMILES: CNC1=NC(Br)=CS1
Tpsa: 24.92
Logp: 1.9473
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:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
4-Bromo-N-methyl-1,3-thiazol-2-amine
SMILES:
CNC1=NC(Br)=CS1
Tpsa:
24.92
Logp:
1.9473
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: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 1-Fmoc-Piperazine-2-(S)-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CNCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
1-Fmoc-Piperazine-2-(S)-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CNCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: D-Proline,4-oxo
SMILES: O=C(O)[C@@H](C1)NCC1=O
Tpsa: 66.4
Logp: -0.998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
D-Proline,4-oxo
SMILES:
O=C(O)[C@@H](C1)NCC1=O
Tpsa:
66.4
Logp:
-0.998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1