CS-0511506
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-diacetoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 37402-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511506-5g | In Stock | ₹ 91,670.00 |
CS-0511506 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
MFCD31716098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₈
Molecular Weight
381.38
Synonyms
O-Acetyl-3-(acetyloxy)-N-Boc-L-tyrosine
SMILES
O=C(O)[C@H](CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa
128.23
Logp
2.0576
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37402-63-4 | O-Acetyl-3-(acetyloxy)-N-Boc-L-tyrosine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31716098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₈
Molecular Weight: 381.38
Synonyms: O-Acetyl-3-(acetyloxy)-N-Boc-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa: 128.23
Logp: 2.0576
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31716098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₈
Molecular Weight:
381.38
Synonyms:
O-Acetyl-3-(acetyloxy)-N-Boc-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa:
128.23
Logp:
2.0576
H Acceptors:
7
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: C₁₈H₁₇N₃S₄
Molecular Weight: 403.61
Synonyms: 2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
SMILES: CC(N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3)(C)C
Tpsa: 29.02
Logp: 6.7209
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃S₄
Molecular Weight:
403.61
Synonyms:
2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
SMILES:
CC(N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3)(C)C
Tpsa:
29.02
Logp:
6.7209
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₅IN₂O
Molecular Weight: 626.57
Synonyms: (8α,9R)-1-(9-Anthracenylmethyl)-9-methoxy-cinchonanium Iodide
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa: 22.12
Logp: 4.8441
H Acceptors: 2
H Donors: 0
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:
C₃₅H₃₅IN₂O
Molecular Weight:
626.57
Synonyms:
(8α,9R)-1-(9-Anthracenylmethyl)-9-methoxy-cinchonanium Iodide
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa:
22.12
Logp:
4.8441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28396488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂
Molecular Weight: 230.19
Synonyms: 3-(5-fluoro-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: O=C(C(C1=CNC2=C1C=C(F)C=C2)=C3)NC3=O
Tpsa: 61.96
Logp: 1.3468
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28396488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O₂
Molecular Weight:
230.19
Synonyms:
3-(5-fluoro-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
O=C(C(C1=CNC2=C1C=C(F)C=C2)=C3)NC3=O
Tpsa:
61.96
Logp:
1.3468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1