CS-0443842
2-Amino-3-(1H-indol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1259990-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443842-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0443842-250mg | In Stock | ₹ 33,909.00 |
CS-0443842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
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
C1=CC(=C2C=CNC2=C1)CC(C(=O)O)N
Tpsa
79.11
Logp
1.1223
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259990-82-3 | 2-Amino-3-(1h-indol-4-yl)propanoic acid | A2B Chem | ₹ 22,873.00 |
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC(=C2C=CNC2=C1)CC(C(=O)O)N
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC(=C2C=CNC2=C1)CC(C(=O)O)N
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CC(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 1.96822
H Acceptors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CC(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
1.96822
H Acceptors:
2
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: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: None
SMILES: COC1=C(C=C(C=C1F)CC(C(=O)O)N)Cl
Tpsa: 72.55
Logp: 1.4421
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1F)CC(C(=O)O)N)Cl
Tpsa:
72.55
Logp:
1.4421
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: (3-BROMO-4-METHOXY-PHENYL)-METHANEDIAMINE HCL
SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl
Tpsa: 59.1
Logp: 2.16357
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
(3-BROMO-4-METHOXY-PHENYL)-METHANEDIAMINE HCL
SMILES:
COC1=C(C=C(C=C1)C(=N)N)Br.Cl
Tpsa:
59.1
Logp:
2.16357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2