CS-0093466
2-(2-Methyl-6-nitro-1H-indol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
CC1=CC(C=CC([N+]([O-])=O)=C2)=C2N1C3=C(O)C=CC=C3
Tpsa
68.3
Logp
3.55272
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
...
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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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: CC1=CC(C=CC([N+]([O-])=O)=C2)=C2N1C3=C(O)C=CC=C3
Tpsa: 68.3
Logp: 3.55272
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CC1=CC(C=CC([N+]([O-])=O)=C2)=C2N1C3=C(O)C=CC=C3
Tpsa:
68.3
Logp:
3.55272
H Acceptors:
4
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: C₃₀H₅₁N₇O₇
Molecular Weight: 621.77
Synonyms: None
SMILES: OC[C@H](O)[C@]([C@H](NC(CNC(CCCCCCCCCCCCC(C)C)=O)=O)[C@@H](O)[C@H]1O)([H])O[C@@H]1NC2=C3C(N=CN3)=NC=N2
Tpsa: 214.84
Logp: 1.5029
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₁N₇O₇
Molecular Weight:
621.77
Synonyms:
None
SMILES:
OC[C@H](O)[C@]([C@H](NC(CNC(CCCCCCCCCCCCC(C)C)=O)=O)[C@@H](O)[C@H]1O)([H])O[C@@H]1NC2=C3C(N=CN3)=NC=N2
Tpsa:
214.84
Logp:
1.5029
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
20
Purity: 97%
MDL No: MFCD23381076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₁₀
Molecular Weight: 388.37
Synonyms: Allyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside
SMILES: C=CCO[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 123.66
Logp: 0.2721
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD23381076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₁₀
Molecular Weight:
388.37
Synonyms:
Allyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside
SMILES:
C=CCO[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
123.66
Logp:
0.2721
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 98+%
MDL No: MFCD00067370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose
SMILES: O=C(C)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)O1
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00067370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose
SMILES:
O=C(C)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)O1
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6