CS-0319190
(R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 89496-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319190-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0319190-250mg | In Stock | ₹ 39,272.04 |
| 500mg | CS-0319190-500mg | In Stock | ₹ 52,277.16 |
| 1g | CS-0319190-1g | In Stock | ₹ 78,201.84 |
| 2g | CS-0319190-2g | In Stock | ₹ 1,25,088.72 |
| 5g | CS-0319190-5g | In Stock | ₹ 2,50,177.44 |
CS-0319190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
H-D-Trp(5-OCH3)-OH
SMILES
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N
Tpsa
88.34
Logp
1.1309
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-METHOXY-D-TRYPTOPHAN | 89496-02-6 | MFCD06797688 | 1g | eMolecules | ₹ 1,11,619.86 | |
 | 89496-02-6 | (R)-2-Amino-3-(5-methoxy-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 16,341.96 - ₹ 34,651.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: H-D-Trp(5-OCH3)-OH
SMILES: COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N
Tpsa: 88.34
Logp: 1.1309
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
H-D-Trp(5-OCH3)-OH
SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N
Tpsa:
88.34
Logp:
1.1309
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 1.8404
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
1.8404
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde
SMILES: CN(C)CC1=CSC(=C1)C=O
Tpsa: 20.31
Logp: 1.6222
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde
SMILES:
CN(C)CC1=CSC(=C1)C=O
Tpsa:
20.31
Logp:
1.6222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃S
Molecular Weight: 233.26
Synonyms: 4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES: NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa: 54.7
Logp: 3.0127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃S
Molecular Weight:
233.26
Synonyms:
4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES:
NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa:
54.7
Logp:
3.0127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1