CS-0556953
(1-Methyl-1H-indole-2-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 204918-88-7
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
2-[(1-Methylindole-2-carbonyl)amino]acetic acid
SMILES
CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O
Tpsa
71.33
Logp
0.9927
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204918-88-7 | Glycine, N-[(1-methyl-1H-indol-2-yl)carbonyl]- | 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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-[(1-Methylindole-2-carbonyl)amino]acetic acid
SMILES: CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O
Tpsa: 71.33
Logp: 0.9927
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-[(1-Methylindole-2-carbonyl)amino]acetic acid
SMILES:
CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O
Tpsa:
71.33
Logp:
0.9927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN
Molecular Weight: 257.07
Synonyms: 3-iodo-2-methyl-indole
SMILES: CC1=C(C2=CC=CC=C2N1)I
Tpsa: 15.79
Logp: 3.08092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
3-iodo-2-methyl-indole
SMILES:
CC1=C(C2=CC=CC=C2N1)I
Tpsa:
15.79
Logp:
3.08092
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: 4-{[6-(tetrahydro-2H-pyran-2-yloxy)hexyl]oxy}benzenecarboxylic acid
SMILES: C1CCOC(C1)OCCCCCCOC2=CC=C(C=C2)C(=O)O
Tpsa: 64.99
Logp: 3.8672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
4-{[6-(tetrahydro-2H-pyran-2-yloxy)hexyl]oxy}benzenecarboxylic acid
SMILES:
C1CCOC(C1)OCCCCCCOC2=CC=C(C=C2)C(=O)O
Tpsa:
64.99
Logp:
3.8672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-TYROSINE DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 105.17
Logp: 5.7159
H Acceptors: 6
H Donors: 2
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:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-TYROSINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
105.17
Logp:
5.7159
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7