CS-0253880
Methyl 2,5-dioxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 77959-75-2
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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
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
None
SMILES
O=C(C1=CC2=C(CCCC2=O)OC1=O)OC
Tpsa
73.58
Logp
0.9454
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C(C1=CC2=C(CCCC2=O)OC1=O)OC
Tpsa: 73.58
Logp: 0.9454
H Acceptors: 5
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCCC2=O)OC1=O)OC
Tpsa:
73.58
Logp:
0.9454
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)ETHANOL
SMILES: OCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa: 45.15
Logp: 2.5178
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)ETHANOL
SMILES:
OCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa:
45.15
Logp:
2.5178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol
SMILES: CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O
Tpsa: 34.37
Logp: 3.06002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol
SMILES:
CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O
Tpsa:
34.37
Logp:
3.06002
H Acceptors:
4
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa: 54.6
Logp: 3.462
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa:
54.6
Logp:
3.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2