CS-0524341
(R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 67008-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524341-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0524341-1g | In Stock | ₹ 17,197.56 |
CS-0524341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD17214436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
6-Methyl-D-tryptophan
SMILES
CC1=CC2=C(C=C1)C(C[C@@H](N)C(=O)O)=CN2
Tpsa
79.11
Logp
1.43072
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-D-tryptophan | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 37,560.84 | |
 | 67008-97-3 | (R)-2-Amino-3-(6-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 20,192.16 - ₹ 44,491.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17214436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methyl-D-tryptophan
SMILES: CC1=CC2=C(C=C1)C(C[C@@H](N)C(=O)O)=CN2
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17214436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methyl-D-tryptophan
SMILES:
CC1=CC2=C(C=C1)C(C[C@@H](N)C(=O)O)=CN2
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 2-(Dimethylamino)-1-(piperazin-1-yl)ethanone
SMILES: O=C(N1CCNCC1)CN(C)C
Tpsa: 35.58
Logp: -1.0202
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
2-(Dimethylamino)-1-(piperazin-1-yl)ethanone
SMILES:
O=C(N1CCNCC1)CN(C)C
Tpsa:
35.58
Logp:
-1.0202
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Pimelamic acid
SMILES: O=C(O)CCCCCC(N)=O
Tpsa: 80.39
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Pimelamic acid
SMILES:
O=C(O)CCCCCC(N)=O
Tpsa:
80.39
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD13192582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl 4-(carboxymethyl)benzoate
SMILES: O=C(O)CC1=CC=C(C(OCC)=O)C=C1
Tpsa: 63.6
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13192582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl 4-(carboxymethyl)benzoate
SMILES:
O=C(O)CC1=CC=C(C(OCC)=O)C=C1
Tpsa:
63.6
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4