CS-0518181
Methyl 4,5-dichloro-1,6-dimethyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2244453-95-8
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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
C₁₂H₁₁Cl₂NO₂
Molecular Weight
272.13
Synonyms
None
SMILES
O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa
31.23
Logp
3.58012
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244453-95-8 | methyl 4,5-dichloro-1,6-dimethyl-1H-indole-2-carboxylate | 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: C₁₂H₁₁Cl₂NO₂
Molecular Weight: 272.13
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa: 31.23
Logp: 3.58012
H Acceptors: 3
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:
C₁₂H₁₁Cl₂NO₂
Molecular Weight:
272.13
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa:
31.23
Logp:
3.58012
H Acceptors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2
Tpsa: 109.57
Logp: 1.4932
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2
Tpsa:
109.57
Logp:
1.4932
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: tert-butyl 3-hydroxy-4-methoxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1
Tpsa: 67.79
Logp: 2.7478
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
tert-butyl 3-hydroxy-4-methoxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1
Tpsa:
67.79
Logp:
2.7478
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES: O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4