CS-0573040
9H-xanthene-9-carbaldehyde
Manufacturer: ChemScene
CAS Number: 72240-47-2
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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
C₁₄H₁₀O₂
Molecular Weight
210.23
Synonyms
Xanthene-9-carbaldehyde
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C=O
Tpsa
26.3
Logp
3.1231
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72240-47-2 | 9H-Xanthene-9-carboxaldehyde | 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: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Xanthene-9-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C=O
Tpsa: 26.3
Logp: 3.1231
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Xanthene-9-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C=O
Tpsa:
26.3
Logp:
3.1231
H Acceptors:
2
H Donors:
0
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES: CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa: 98.26
Logp: 1.44382
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES:
CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa:
98.26
Logp:
1.44382
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₇F₄N₃O
Molecular Weight: 367.34
Synonyms: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE
SMILES: O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2
Tpsa: 35.58
Logp: 3.0037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₄N₃O
Molecular Weight:
367.34
Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE
SMILES:
O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2
Tpsa:
35.58
Logp:
3.0037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: Cl.O=C(NC1=CC=C(F)C=C1)CC2CCNCC2
Tpsa: 41.13
Logp: 2.5757
H Acceptors: 2
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
Cl.O=C(NC1=CC=C(F)C=C1)CC2CCNCC2
Tpsa:
41.13
Logp:
2.5757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3