CS-0450941
(R)-3-((1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 3184-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450941-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0450941-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0450941-5g | In Stock | ₹ 1,02,528.00 |
CS-0450941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₅
Molecular Weight
290.27
Synonyms
N-(2-Carboxyacetyl)-D-tryptophan
SMILES
O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21
Tpsa
119.49
Logp
0.7545
H Acceptors
3
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3184-74-5 | N-(2-Carboxyacetyl)-d-tryptophan | A2B Chem | ₹ 15,664.00 - ₹ 1,12,229.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: N-(2-Carboxyacetyl)-D-tryptophan
SMILES: O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21
Tpsa: 119.49
Logp: 0.7545
H Acceptors: 3
H Donors: 4
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:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
N-(2-Carboxyacetyl)-D-tryptophan
SMILES:
O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21
Tpsa:
119.49
Logp:
0.7545
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: Quinazoline, 4-chloro-6,7-diMethyl-
SMILES: CC1=CC2=C(Cl)N=CN=C2C=C1C
Tpsa: 25.78
Logp: 2.90004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
Quinazoline, 4-chloro-6,7-diMethyl-
SMILES:
CC1=CC2=C(Cl)N=CN=C2C=C1C
Tpsa:
25.78
Logp:
2.90004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: 2,10-Dodecadiyne
SMILES: CC#CCCCCCCC#CC
Tpsa: 0
Logp: 3.3736
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
2,10-Dodecadiyne
SMILES:
CC#CCCCCCCC#CC
Tpsa:
0
Logp:
3.3736
H Acceptors:
0
H Donors:
0
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: C₁₂H₉F₄NOS
Molecular Weight: 291.26
Synonyms: 5-(Hydroxymethyl)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole
SMILES: CC1=C(CO)SC(=N1)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa: 33.12
Logp: 3.76872
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:
C₁₂H₉F₄NOS
Molecular Weight:
291.26
Synonyms:
5-(Hydroxymethyl)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole
SMILES:
CC1=C(CO)SC(=N1)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa:
33.12
Logp:
3.76872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2