CS-0903728
2,3-Dihydro-8-nitro-1,4-benzodioxin-6-methanol
Manufacturer: ChemScene
CAS Number: 1504717-35-4
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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
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
None
SMILES
OCC1=CC([N+]([O-])=O)=C(OCCO2)C2=C1
Tpsa
81.83
Logp
0.8583
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OCCO2)C2=C1
Tpsa: 81.83
Logp: 0.8583
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OCCO2)C2=C1
Tpsa:
81.83
Logp:
0.8583
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OCO2)C2=C1
Tpsa: 81.83
Logp: 0.8158
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OCO2)C2=C1
Tpsa:
81.83
Logp:
0.8158
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(O)CC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 50.19
Logp: 2.5153
H Acceptors: 2
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
50.19
Logp:
2.5153
H Acceptors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(C1N(C(C2CC2)=O)C(CC1)=O)O
Tpsa: 74.68
Logp: -0.0014
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(C1N(C(C2CC2)=O)C(CC1)=O)O
Tpsa:
74.68
Logp:
-0.0014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2