CS-0509459
Methyl 2-(4,5-dichloro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 113537-11-4
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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
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
Methyl 4,5-dichloroindole-3-acetate
SMILES
O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa
42.09
Logp
3.1902
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113537-11-4 | 1H-Indole-3-acetic acid, 4,5-dichloro-, methyl ester | 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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: Methyl 4,5-dichloroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa: 42.09
Logp: 3.1902
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
Methyl 4,5-dichloroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa:
42.09
Logp:
3.1902
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 3-Thiophenemethanol,a,a-dimethyl
SMILES: CC(O)(C1=CSC=C1)C
Tpsa: 20.23
Logp: 1.9755
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
3-Thiophenemethanol,a,a-dimethyl
SMILES:
CC(O)(C1=CSC=C1)C
Tpsa:
20.23
Logp:
1.9755
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester
SMILES: O=C(C1=CC=CC(N)=C1C(OC)=O)O
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester
SMILES:
O=C(C1=CC=CC(N)=C1C(OC)=O)O
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1=CC(C2=CC=C(C)C(F)=C2)=NN1
Tpsa: 54.7
Logp: 2.10642
H Acceptors: 2
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(C)C(F)=C2)=NN1
Tpsa:
54.7
Logp:
2.10642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1