CS-0369984
2,4-Dinitro-5,6,7,8-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 177494-02-9
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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
C₁₀H₁₁N₃O₄
Molecular Weight
237.21
Synonyms
None
SMILES
NC1=C2CCCCC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa
112.3
Logp
1.964
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177494-02-9 | 2,4-Dinitro-5,6,7,8-tetrahydronaphthalen-1-amine | 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
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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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: NC1=C2CCCCC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.3
Logp: 1.964
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
NC1=C2CCCCC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.3
Logp:
1.964
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 2.432
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
2.432
H Acceptors:
3
H Donors:
1
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: C₂₉H₃₁NO₈
Molecular Weight: 521.56
Synonyms: None
SMILES: OC([C@@H](O)C1=CC=CC=C1)=O.O=C([C@@H]2[C@@H](C3=CC4=C(OCO4)C=C3)CN[C@H]2C5=CC=C(OC)C=C5)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₈
Molecular Weight:
521.56
Synonyms:
None
SMILES:
OC([C@@H](O)C1=CC=CC=C1)=O.O=C([C@@H]2[C@@H](C3=CC4=C(OCO4)C=C3)CN[C@H]2C5=CC=C(OC)C=C5)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₄
Molecular Weight: 152.12
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@H](C(O1)O)F)O
Tpsa: 69.92
Logp: -1.6051
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₄
Molecular Weight:
152.12
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@H](C(O1)O)F)O
Tpsa:
69.92
Logp:
-1.6051
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1