CS-0210265
L-5-Hydroxytryptophan methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 60971-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210265-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0210265-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0210265-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0210265-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0210265-25g | In Stock | ₹ 2,05,686.24 |
CS-0210265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD00036995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₃
Molecular Weight
270.71
Synonyms
Methyl(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoatehydrochloride
SMILES
COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa
88.34
Logp
1.3381
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-5-Hydroxytryptophan methyl ester hydrochloride | 60971-91-7 | MFCD00036995 | 1g | eMolecules | ₹ 31,486.08 | |
 | 60971-91-7 | (S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 2,24,252.76 |
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: MFCD00036995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: Methyl(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoatehydrochloride
SMILES: COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa: 88.34
Logp: 1.3381
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00036995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
Methyl(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoatehydrochloride
SMILES:
COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa:
88.34
Logp:
1.3381
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01321376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide (This product is only available in Japan.)
SMILES: CC1(C)OCC(CN=C=NCC2OC(C)(C)OC2)O1
Tpsa: 61.64
Logp: 1.4633
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide (This product is only available in Japan.)
SMILES:
CC1(C)OCC(CN=C=NCC2OC(C)(C)OC2)O1
Tpsa:
61.64
Logp:
1.4633
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04116292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: (4-(Pyridin-2-YL)phenyl)methanol
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)CO
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
(4-(Pyridin-2-YL)phenyl)methanol
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CO
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05863563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: FC(C1=CC(CC2CCNCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 3.2475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
FC(C1=CC(CC2CCNCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
3.2475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2