CS-0778916
2-((1h-Indol-3-yl)methyl)-3-aminopropanoic acid
Manufacturer: ChemScene
CAS Number: 153-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0778916-500mg | In Stock | ₹ 73,581.60 |
| 1g | CS-0778916-1g | In Stock | ₹ 1,10,201.28 |
| 5g | CS-0778916-5g | In Stock | ₹ 3,30,176.04 |
CS-0778916 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
MFCD23099050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(CN)C(=O)O
Tpsa
79.11
Logp
1.3699
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Related Products
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: MFCD23099050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(CN)C(=O)O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23099050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(CN)C(=O)O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26138033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂OS
Molecular Weight: 164.17
Synonyms: None
SMILES: C1=C(SC(=C1)C(F)F)CO
Tpsa: 20.23
Logp: 2.178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26138033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂OS
Molecular Weight:
164.17
Synonyms:
None
SMILES:
C1=C(SC(=C1)C(F)F)CO
Tpsa:
20.23
Logp:
2.178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24524531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O
Molecular Weight: 286.34
Synonyms: None
SMILES: CC1=C(C(=NC=C1)C2=CC=CC=C2NC(=O)C(C)(C)C)F
Tpsa: 41.99
Logp: 4.18072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24524531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O
Molecular Weight:
286.34
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)C2=CC=CC=C2NC(=O)C(C)(C)C)F
Tpsa:
41.99
Logp:
4.18072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23378703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@H](C(=O)N1C(=O)OC(C)(C)C)CC=C
Tpsa: 72.91
Logp: 2.2778
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23378703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@H](C(=O)N1C(=O)OC(C)(C)C)CC=C
Tpsa:
72.91
Logp:
2.2778
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4