CS-0166904
(R)-2-Amino-3-(2-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 140852-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166904-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0166904-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0166904-1g | In Stock | ₹ 17,177.00 |
| 5g | CS-0166904-5g | In Stock | ₹ 50,285.00 |
| 10g | CS-0166904-10g | In Stock | ₹ 85,440.00 |
CS-0166904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD17214441
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
2-Methyl-d-tryptophan
SMILES
N[C@H](CC1=C(C)NC2=C1C=CC=C2)C(O)=O
Tpsa
79.11
Logp
1.43072
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Me-D-Trp-OH | 140852-06-8 | MFCD17214441 | 1g | eMolecules | ₹ 25,284.90 | |
 | 140852-06-8 | 2-Me-d-trp-oh | A2B Chem | ₹ 6,497.00 - ₹ 18,868.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17214441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-Methyl-d-tryptophan
SMILES: N[C@H](CC1=C(C)NC2=C1C=CC=C2)C(O)=O
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17214441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-Methyl-d-tryptophan
SMILES:
N[C@H](CC1=C(C)NC2=C1C=CC=C2)C(O)=O
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30475988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: FMOC-N-METHYL-L-GLUTAMINE
SMILES: O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 109.93
Logp: 2.586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30475988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
FMOC-N-METHYL-L-GLUTAMINE
SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
109.93
Logp:
2.586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD30475843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₃
Molecular Weight: 430.54
Synonyms: L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 81.42
Logp: 4.1538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30475843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₃
Molecular Weight:
430.54
Synonyms:
L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
81.42
Logp:
4.1538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Helidaminic acid
SMILES: O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa: 107.72
Logp: 0.1836
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Helidaminic acid
SMILES:
O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa:
107.72
Logp:
0.1836
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2