CS-0563041
1-(2-Amino-2-oxoethyl)-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885266-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563041-5g | In Stock | ₹ 1,50,756.72 |
CS-0563041 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,756.72
GST (18%): ₹ 27,136.21
Total Price: ₹ 1,77,892.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
1-Carbamoylmethyl-6-indolecarboxylic acid
SMILES
C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O
Tpsa
85.32
Logp
0.8248
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-80-8 | 1-Carbamoylmethyl-6-indolecarboxylic acid | A2B Chem | -- |
Related Products
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-Carbamoylmethyl-6-indolecarboxylic acid
SMILES: C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O
Tpsa: 85.32
Logp: 0.8248
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-Carbamoylmethyl-6-indolecarboxylic acid
SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O
Tpsa:
85.32
Logp:
0.8248
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: n-Methyl-3-(pyrrolidin-1-ylmethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)CN2CCCC2
Tpsa: 15.27
Logp: 2.0018
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
n-Methyl-3-(pyrrolidin-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)CN2CCCC2
Tpsa:
15.27
Logp:
2.0018
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACIDHYDROCHLORIDE
SMILES: C1CC2=CC=CC=C2N(C1)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 2.3357
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACIDHYDROCHLORIDE
SMILES:
C1CC2=CC=CC=C2N(C1)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
2.3357
H Acceptors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]benzoic acid
SMILES: CC1=CC=C(N1CC2=CC(=CC=C2)C(=O)O)C
Tpsa: 42.23
Logp: 2.85144
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]benzoic acid
SMILES:
CC1=CC=C(N1CC2=CC(=CC=C2)C(=O)O)C
Tpsa:
42.23
Logp:
2.85144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3