CS-0022990
6-Methoxy-D-tryptophan
Manufacturer: ChemScene
CAS Number: 399030-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022990-250mg | In Stock | ₹ 46,886.88 |
| 1g | CS-0022990-1g | In Stock | ₹ 1,17,302.76 |
CS-0022990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,886.88
GST (18%): ₹ 8,439.638
Total Price: ₹ 55,326.518
Purity
98%
MDL No
MFCD19105440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
6-Methoxy-D-tryptophan
SMILES
OC([C@H](N)CC1=CNC2=CC(OC)=CC=C12)=O
Tpsa
99.34
Logp
0.8279
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 399030-99-0 | (R)-2-Amino-3-(6-methoxy-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 26,865.84 - ₹ 61,346.52 |
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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: MFCD19105440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 6-Methoxy-D-tryptophan
SMILES: OC([C@H](N)CC1=CNC2=CC(OC)=CC=C12)=O
Tpsa: 99.34
Logp: 0.8279
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19105440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
6-Methoxy-D-tryptophan
SMILES:
OC([C@H](N)CC1=CNC2=CC(OC)=CC=C12)=O
Tpsa:
99.34
Logp:
0.8279
H Acceptors:
3
H Donors:
4
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: C₁₂H₈Cl₂N₂
Molecular Weight: 251.11
Synonyms: None
SMILES: ClC1=CC(Cl)=NC(/C=C(C2=CC=CC=C2)/[H])=N1
Tpsa: 25.78
Logp: 3.9538
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈Cl₂N₂
Molecular Weight:
251.11
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC(/C=C(C2=CC=CC=C2)/[H])=N1
Tpsa:
25.78
Logp:
3.9538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₂
Molecular Weight: 334.37
Synonyms: Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
SMILES: O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
Tpsa: 77
Logp: 3.76732
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11100712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₂
Molecular Weight:
334.37
Synonyms:
Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
SMILES:
O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
Tpsa:
77
Logp:
3.76732
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11100711
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₅
Molecular Weight: 284.27
Synonyms: Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES: O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa: 151.57
Logp: 1.12939
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11100711
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₅
Molecular Weight:
284.27
Synonyms:
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES:
O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa:
151.57
Logp:
1.12939
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3