CS-1007419
Azulene-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 38303-39-8
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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
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
None
SMILES
O=C(O)C=1C=C(C(=O)O)C2=CC=CC=CC21
Tpsa
74.6
Logp
2.1878
H Acceptors
2
H Donors
2
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C(O)C=1C=C(C(=O)O)C2=CC=CC=CC21
Tpsa: 74.6
Logp: 2.1878
H Acceptors: 2
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(=O)O)C2=CC=CC=CC21
Tpsa:
74.6
Logp:
2.1878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅N₃O₆
Molecular Weight: 441.39
Synonyms: None
SMILES: O=C(OC=1C=C(OC(=O)C=2C=CN=CC2)C=C(OC(=O)C=3C=CN=CC3)C1)C=4C=CN=CC4
Tpsa: 117.57
Logp: 3.5292
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅N₃O₆
Molecular Weight:
441.39
Synonyms:
None
SMILES:
O=C(OC=1C=C(OC(=O)C=2C=CN=CC2)C=C(OC(=O)C=3C=CN=CC3)C1)C=4C=CN=CC4
Tpsa:
117.57
Logp:
3.5292
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀N₂O₈
Molecular Weight: 382.28
Synonyms: None
SMILES: O=C(O)CN1C(=O)C2=CC=C3C(=O)N(C(=O)C4=CC=C(C1=O)C2=C34)CC(=O)O
Tpsa: 149.36
Logp: 0.201
H Acceptors: 6
H Donors: 2
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:
C₁₈H₁₀N₂O₈
Molecular Weight:
382.28
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C2=CC=C3C(=O)N(C(=O)C4=CC=C(C1=O)C2=C34)CC(=O)O
Tpsa:
149.36
Logp:
0.201
H Acceptors:
6
H Donors:
2
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: C₃₅H₂₇IrN₂O₂
Molecular Weight: 699.82
Synonyms: None
SMILES: O1=C([CH-]C(=O[Ir+3]123([C-]=4C=5C=CC=CC5C=CC4C=6C=CC=C[N]62)[C-]=7C=8C=CC=CC8C=CC7C=9C=CC=C[N]93)C)C
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:
C₃₅H₂₇IrN₂O₂
Molecular Weight:
699.82
Synonyms:
None
SMILES:
O1=C([CH-]C(=O[Ir+3]123([C-]=4C=5C=CC=CC5C=CC4C=6C=CC=C[N]62)[C-]=7C=8C=CC=CC8C=CC7C=9C=CC=C[N]93)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A