CS-0442598
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213596-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442598-1g | In Stock | ₹ 39,015.36 |
CS-0442598 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,015.36
GST (18%): ₹ 7,022.765
Total Price: ₹ 46,038.125
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆
Molecular Weight
325.36
Synonyms
N-Boc-3,5-dimethoxy-L-phenylalanine
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa
94.09
Logp
2.2242
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213596-36-1 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid | A2B Chem | ₹ 18,566.52 - ₹ 36,448.56 |
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
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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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: N-Boc-3,5-dimethoxy-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
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:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
N-Boc-3,5-dimethoxy-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.8759
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.8759
H Acceptors:
4
H Donors:
0
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: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 4-Benzothiazolecarboxaldehyde
SMILES: C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
4-Benzothiazolecarboxaldehyde
SMILES:
C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa: 51.22
Logp: 2.1661
H Acceptors: 5
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa:
51.22
Logp:
2.1661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3