CS-0467311
(S)-2-(1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 943654-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467311-1g | In Stock | ₹ 57,672.00 |
| 2.5g | CS-0467311-2.5g | In Stock | ₹ 1,18,726.00 |
CS-0467311 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,672.00
GST (18%): ₹ 10,380.96
Total Price: ₹ 68,052.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
(S)-2-Indol-1-yl-propionic acid
SMILES
C[C@@H](C(=O)O)N1C=CC2=CC=CC=C21
Tpsa
42.23
Logp
2.2869
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (S)-2-Indol-1-yl-propionic acid
SMILES: C[C@@H](C(=O)O)N1C=CC2=CC=CC=C21
Tpsa: 42.23
Logp: 2.2869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(S)-2-Indol-1-yl-propionic acid
SMILES:
C[C@@H](C(=O)O)N1C=CC2=CC=CC=C21
Tpsa:
42.23
Logp:
2.2869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12816955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 4-(benzylamino)-tetrahydro-2H-pyran-4-carbonitrile
SMILES: N#CC1(NCC=2C=CC=CC2)CCOCC1
Tpsa: 45.05
Logp: 1.84898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12816955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
4-(benzylamino)-tetrahydro-2H-pyran-4-carbonitrile
SMILES:
N#CC1(NCC=2C=CC=CC2)CCOCC1
Tpsa:
45.05
Logp:
1.84898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08446055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-(4-fluorophenyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)F
Tpsa: 44.12
Logp: 2.4029
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08446055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(4-fluorophenyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)F
Tpsa:
44.12
Logp:
2.4029
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15528099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₅
Molecular Weight: 304.09
Synonyms: Acetic acid, 2-(4-bromo-2-methyl-6-nitrophenoxy)-, methyl ester
SMILES: CC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])Br
Tpsa: 78.67
Logp: 2.21752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₅
Molecular Weight:
304.09
Synonyms:
Acetic acid, 2-(4-bromo-2-methyl-6-nitrophenoxy)-, methyl ester
SMILES:
CC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])Br
Tpsa:
78.67
Logp:
2.21752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4