CS-0333056
1-(2-Chloroethyl)-3-hydroxy-3-(2-oxopropyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 320741-29-5
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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
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
None
SMILES
CC(=O)CC1(C2=CC=CC=C2N(CCCl)C1=O)O
Tpsa
57.61
Logp
1.4387
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320741-29-5 | 1-(2-chloroethyl)-3-hydroxy-3-(2-oxopropyl)indolin-2-one | A2B Chem | -- |
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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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: CC(=O)CC1(C2=CC=CC=C2N(CCCl)C1=O)O
Tpsa: 57.61
Logp: 1.4387
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
CC(=O)CC1(C2=CC=CC=C2N(CCCl)C1=O)O
Tpsa:
57.61
Logp:
1.4387
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)S)N
Tpsa: 64.94
Logp: 1.6075
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)N
Tpsa:
64.94
Logp:
1.6075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: N~4~,N~4~-dimethyl-5-phenyl-2,4-pyrimidinediamine
SMILES: NC1=NC=C(C2=CC=CC=C2)C(N(C)C)=N1
Tpsa: 55.04
Logp: 1.7918
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
N~4~,N~4~-dimethyl-5-phenyl-2,4-pyrimidinediamine
SMILES:
NC1=NC=C(C2=CC=CC=C2)C(N(C)C)=N1
Tpsa:
55.04
Logp:
1.7918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: None
SMILES: O=C1NN(C2=CC=CC(Cl)=C2)C3=NC=CC=C31
Tpsa: 50.68
Logp: 2.3672
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
None
SMILES:
O=C1NN(C2=CC=CC(Cl)=C2)C3=NC=CC=C31
Tpsa:
50.68
Logp:
2.3672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1