CS-0335796
Methyl 3-((dimethylamino)methyl)-5-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 99276-54-7
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NC(=C2CN(C)C)C(=O)OC
Tpsa
45.33
Logp
2.32452
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99276-54-7 | methyl 3-((dimethylamino)methyl)-5-methyl-1H-indole-2-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=C2CN(C)C)C(=O)OC
Tpsa: 45.33
Logp: 2.32452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=C2CN(C)C)C(=O)OC
Tpsa:
45.33
Logp:
2.32452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CCOC(C1=C(C2=C(O1)C=CC(NC(C)=O)=C2)C)=O
Tpsa: 68.54
Logp: 2.87632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CCOC(C1=C(C2=C(O1)C=CC(NC(C)=O)=C2)C)=O
Tpsa:
68.54
Logp:
2.87632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClOS
Molecular Weight: 276.78
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.62342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClOS
Molecular Weight:
276.78
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.62342
H Acceptors:
2
H Donors:
0
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: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: 4-(2-bromo-phenyl)-pyrimidin-2-ylamine
SMILES: NC1=NC=CC(C2=CC=CC=C2Br)=N1
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
4-(2-bromo-phenyl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=CC(C2=CC=CC=C2Br)=N1
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1