CS-0563051
3-(3-((Dimethylamino)methyl)-2-methyl-1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 883549-77-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
3-{3-[(Dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
SMILES
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN(C)C
Tpsa
45.47
Logp
2.48602
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 3-{3-[(Dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
SMILES: CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN(C)C
Tpsa: 45.47
Logp: 2.48602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
3-{3-[(Dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
SMILES:
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN(C)C
Tpsa:
45.47
Logp:
2.48602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: C-(3-Methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-methylamine
SMILES: CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)CN
Tpsa: 41.81
Logp: 2.81382
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
C-(3-Methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-methylamine
SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)CN
Tpsa:
41.81
Logp:
2.81382
H Acceptors:
1
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: ([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE
SMILES: COCCN1CCC(CC1)CNCC2=CC=NC=C2
Tpsa: 37.39
Logp: 1.5296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE
SMILES:
COCCN1CCC(CC1)CNCC2=CC=NC=C2
Tpsa:
37.39
Logp:
1.5296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: CC1=C(C=C(C=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
CC1=C(C=C(C=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4