CS-0506005
(S)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 33468-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506005-250mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0506005-1g | In Stock | ₹ 68,352.00 |
| 5g | CS-0506005-5g | In Stock | ₹ 2,05,145.00 |
CS-0506005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,412.00
GST (18%): ₹ 4,934.16
Total Price: ₹ 32,346.16
Purity
98%
MDL No
MFCD06797707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
4-Methyltryptophan
SMILES
CC1=CC=CC2=C1C(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 | |
|---|---|---|---|---|
 | 33468-33-6 | (S)-2-Amino-3-(4-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 27,768.00 - ₹ 58,206.00 |
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: MFCD06797707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-Methyltryptophan
SMILES: CC1=CC=CC2=C1C(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:
MFCD06797707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-Methyltryptophan
SMILES:
CC1=CC=CC2=C1C(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: C₁₈H₃₀O₃
Molecular Weight: 294.43
Synonyms: Tetradecenylsuccinicanhydride
SMILES: O=C(O1)C(C=CCCCCCCCCCCCC)CC1=O
Tpsa: 43.37
Logp: 4.9433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₃
Molecular Weight:
294.43
Synonyms:
Tetradecenylsuccinicanhydride
SMILES:
O=C(O1)C(C=CCCCCCCCCCCCC)CC1=O
Tpsa:
43.37
Logp:
4.9433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 4-[(DIMETHYLAMINO)METHYLENE]-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBONITRILE
SMILES: N#CC(C(C1)=CN(C)C)=C(C)NC1=O
Tpsa: 56.13
Logp: 0.74938
H Acceptors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
4-[(DIMETHYLAMINO)METHYLENE]-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBONITRILE
SMILES:
N#CC(C(C1)=CN(C)C)=C(C)NC1=O
Tpsa:
56.13
Logp:
0.74938
H Acceptors:
3
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER
SMILES: O=C(OC)/C=C(N)\CC1=CC=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.8981
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER
SMILES:
O=C(OC)/C=C(N)\CC1=CC=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.8981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3