CS-0335539
Methyl 2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1049031-58-4
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC1=C(C2=C(CCCC2=O)N1)C(=O)OC
Tpsa
59.16
Logp
1.62872
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049031-58-4 | methyl 2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylate | 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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=C(C2=C(CCCC2=O)N1)C(=O)OC
Tpsa: 59.16
Logp: 1.62872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=C(C2=C(CCCC2=O)N1)C(=O)OC
Tpsa:
59.16
Logp:
1.62872
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-(5-Chloro-2-pyridinyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)Cl)C(=O)O
Tpsa: 50.19
Logp: 3.1002
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-(5-Chloro-2-pyridinyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)Cl)C(=O)O
Tpsa:
50.19
Logp:
3.1002
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: C₁₀H₁₃F₃N₄O
Molecular Weight: 262.23
Synonyms: 5-methoxy-4-piperazino-2-(trifluoromethyl)pyrimidine
SMILES: COC1=CN=C(C(F)(F)F)N=C1N2CCNCC2
Tpsa: 50.28
Logp: 0.9136
H Acceptors: 5
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:
C₁₀H₁₃F₃N₄O
Molecular Weight:
262.23
Synonyms:
5-methoxy-4-piperazino-2-(trifluoromethyl)pyrimidine
SMILES:
COC1=CN=C(C(F)(F)F)N=C1N2CCNCC2
Tpsa:
50.28
Logp:
0.9136
H Acceptors:
5
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: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: [2-(2-chloro-6-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC1=C(C(=CC=C1)Cl)OCCN.Cl
Tpsa: 35.25
Logp: 2.40772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
[2-(2-chloro-6-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC1=C(C(=CC=C1)Cl)OCCN.Cl
Tpsa:
35.25
Logp:
2.40772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3