CS-0939848
2-Amino-3-(1H-indol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1259994-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0939848-1g | In Stock | ₹ 1,38,179.40 |
CS-0939848 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,179.40
GST (18%): ₹ 24,872.292
Total Price: ₹ 1,63,051.692
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
O=C(O)C(N)CC=1C=CC=2C=CNC2C1
Tpsa
79.11
Logp
1.1223
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259994-14-3 | 2-amino-3-(1H-indol-6-yl)propanoic acid | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(O)C(N)CC=1C=CC=2C=CNC2C1
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(O)C(N)CC=1C=CC=2C=CNC2C1
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: S(C)(=O)(=O)C1=C([C@@H](C)N)C=CC=C1
Tpsa: 60.16
Logp: 1.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
S(C)(=O)(=O)C1=C([C@@H](C)N)C=CC=C1
Tpsa:
60.16
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: None
SMILES: [C@@H](CC(F)(F)F)(N)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 3.4013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
None
SMILES:
[C@@H](CC(F)(F)F)(N)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
3.4013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: FC1=CC=CC=2C=C(Br)C(=NC12)C
Tpsa: 12.89
Logp: 3.44482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
FC1=CC=CC=2C=C(Br)C(=NC12)C
Tpsa:
12.89
Logp:
3.44482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0