CS-0515514
2-Amino-3-(7-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 16979-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515514-1g | In Stock | ₹ 59,464.20 |
CS-0515514 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,464.20
GST (18%): ₹ 10,703.556
Total Price: ₹ 70,167.756
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
7-Methoxy-DL-tryptophan
SMILES
COC1=C2NC=C(CC(N)C(=O)O)C2=CC=C1
Tpsa
88.34
Logp
1.1309
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 7-Methoxy-DL-tryptophan
SMILES: COC1=C2NC=C(CC(N)C(=O)O)C2=CC=C1
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:
7-Methoxy-DL-tryptophan
SMILES:
COC1=C2NC=C(CC(N)C(=O)O)C2=CC=C1
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: [C@@H](CC1=CC=CC=C1)(NC([C@H](CC(C)C)N)=O)C(NC)=O
Tpsa: 84.22
Logp: 0.8333
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
[C@@H](CC1=CC=CC=C1)(NC([C@H](CC(C)C)N)=O)C(NC)=O
Tpsa:
84.22
Logp:
0.8333
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₃
Molecular Weight: 344.24
Synonyms: b-[(Boc-amino)methyl]-2-bromobenzenepropanol
SMILES: CC(C)(C)OC(=O)NCC(CO)CC1=CC=CC=C1Br
Tpsa: 58.56
Logp: 3.1248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₃
Molecular Weight:
344.24
Synonyms:
b-[(Boc-amino)methyl]-2-bromobenzenepropanol
SMILES:
CC(C)(C)OC(=O)NCC(CO)CC1=CC=CC=C1Br
Tpsa:
58.56
Logp:
3.1248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: 1-(Methylamino)cyclopropanecarbonitrile
SMILES: N#CC1(NC)CC1
Tpsa: 35.82
Logp: 0.26198
H Acceptors: 2
H Donors: 1
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
1-(Methylamino)cyclopropanecarbonitrile
SMILES:
N#CC1(NC)CC1
Tpsa:
35.82
Logp:
0.26198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1