CS-0253908
2-(2,3-Dioxoindolin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 98935-60-5
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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
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
(2,3-dioxo-indolin-5-yl)-acetic acid
SMILES
O=C(O)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa
83.47
Logp
0.4485
H Acceptors
3
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
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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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: (2,3-dioxo-indolin-5-yl)-acetic acid
SMILES: O=C(O)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa: 83.47
Logp: 0.4485
H Acceptors: 3
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
(2,3-dioxo-indolin-5-yl)-acetic acid
SMILES:
O=C(O)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa:
83.47
Logp:
0.4485
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: [5-(4-methylphenyl)furan-2-yl]methanol
SMILES: OCC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa: 33.37
Logp: 2.74732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
[5-(4-methylphenyl)furan-2-yl]methanol
SMILES:
OCC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa:
33.37
Logp:
2.74732
H Acceptors:
2
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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=CC=C(OCC#C)C(F)=C1
Tpsa: 26.3
Logp: 1.6502
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC#C)C(F)=C1
Tpsa:
26.3
Logp:
1.6502
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: 2-Thiophenecarboxylic acid, 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2C)C=CS1)OC
Tpsa: 64.11
Logp: 3.03012
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
2-Thiophenecarboxylic acid, 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C)C=CS1)OC
Tpsa:
64.11
Logp:
3.03012
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3