CS-0322130
3-Chloro-1-(2-methylindolin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 883291-17-6
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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
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
None
SMILES
O=C(N1C(C)CC2=C1C=CC=C2)CCCl
Tpsa
20.31
Logp
2.5931
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-17-6 | 1-(3-chloropropanoyl)-2-methylindoline | 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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(N1C(C)CC2=C1C=CC=C2)CCCl
Tpsa: 20.31
Logp: 2.5931
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(N1C(C)CC2=C1C=CC=C2)CCCl
Tpsa:
20.31
Logp:
2.5931
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2C3=CC=CC=C3Cl)=C1C2=O)O
Tpsa: 57.61
Logp: 3.1986
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3Cl)=C1C2=O)O
Tpsa:
57.61
Logp:
3.1986
H Acceptors:
2
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: C₁₅H₁₁BrN₂OS
Molecular Weight: 347.23
Synonyms: 3-(4-BROMO-3-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: CC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=CC=C1Br
Tpsa: 37.79
Logp: 4.11921
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁BrN₂OS
Molecular Weight:
347.23
Synonyms:
3-(4-BROMO-3-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
CC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=CC=C1Br
Tpsa:
37.79
Logp:
4.11921
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.8643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.8643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0