CS-0083661
L 611744
Manufacturer: ChemScene
CAS Number: 58211-94-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O₃
Molecular Weight
278.31
Synonyms
None
SMILES
O=[N+]([O-])C1=CN=C(N1C)C2=NOC3C2CCCCCC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58211-94-2 | L 611744 | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₃
Molecular Weight: 278.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CN=C(N1C)C2=NOC3C2CCCCCC3
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:
C₁₃H₁₈N₄O₃
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN=C(N1C)C2=NOC3C2CCCCCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00093802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClO
Molecular Weight: 294.77
Synonyms: o-Chlorotriphenylmethanol
SMILES: OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 4.6242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClO
Molecular Weight:
294.77
Synonyms:
o-Chlorotriphenylmethanol
SMILES:
OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
4.6242
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: N#CC1=CC=C2C(C(C3=[N+]([O-])C=CC=C3)CC(C)(C)O2)=C1
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
N#CC1=CC=C2C(C(C3=[N+]([O-])C=CC=C3)CC(C)(C)O2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28099106
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: O=[N+](C1=NC(Cl)=CC=C1OC)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28099106
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
O=[N+](C1=NC(Cl)=CC=C1OC)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2