CS-0471402
(S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 33468-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471402-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0471402-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0471402-1g | In Stock | ₹ 61,945.44 |
CS-0471402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
MFCD06797708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
6-Methyltryptophan
SMILES
OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa
79.11
Logp
1.43072
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33468-34-7 | 6-Methyl-l-tryptophan | A2B Chem | ₹ 15,657.48 - ₹ 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: MFCD06797708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methyltryptophan
SMILES: OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methyltryptophan
SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES: OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES:
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
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: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES: CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.94
Logp: 3.2368
H Acceptors: 4
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:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES:
CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.94
Logp:
3.2368
H Acceptors:
4
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: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)CC[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.94
Logp: 4.017
H Acceptors: 4
H Donors: 2
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:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)CC[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.94
Logp:
4.017
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7