CS-0120584
2-Amino-3-(5-iodo-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 15641-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120584-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0120584-250mg | In Stock | ₹ 31,571.64 |
| 1g | CS-0120584-1g | In Stock | ₹ 70,929.24 |
CS-0120584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
MFCD29921082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IN₂O₂
Molecular Weight
330.12
Synonyms
None
SMILES
O=C(O)C(N)CC1=CNC2=C1C=C(I)C=C2
Tpsa
79.11
Logp
1.7269
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-3-(5-IODO-1H-INDOL-3-YL)PROPANOIC ACID | 15641-49-3 | MFCD29921082 | 1g | eMolecules | ₹ 1,01,439.08 |
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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: 97%
MDL No: MFCD29921082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: None
SMILES: O=C(O)C(N)CC1=CNC2=C1C=C(I)C=C2
Tpsa: 79.11
Logp: 1.7269
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29921082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CNC2=C1C=C(I)C=C2
Tpsa:
79.11
Logp:
1.7269
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26803329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: C#CCCCN1N=CC(Br)=C1
Tpsa: 17.82
Logp: 2.059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26803329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C#CCCCN1N=CC(Br)=C1
Tpsa:
17.82
Logp:
2.059
H Acceptors:
2
H Donors:
0
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: CSC1=NC=C2C(C(Cl)=NC(C)=C2)=N1
Tpsa: 38.67
Logp: 2.70852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
CSC1=NC=C2C(C(Cl)=NC(C)=C2)=N1
Tpsa:
38.67
Logp:
2.70852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02258892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: Ethyl adamantan-1-ylacetate
SMILES: O=C(OCC)CC12C[C@H]3C[C@H](C[C@H](C3)C2)C1
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02258892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
Ethyl adamantan-1-ylacetate
SMILES:
O=C(OCC)CC12C[C@H]3C[C@H](C[C@H](C3)C2)C1
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3