CS-0524481
3-((Tert-butoxycarbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 683219-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524481-1g | In Stock | ₹ 1,01,474.16 |
CS-0524481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
MFCD03003785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₄
Molecular Weight
329.39
Synonyms
Boc-DL-beta-HoAla(2-Nal)-OH
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa
75.63
Logp
3.7503
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683219-75-2 | 3-(Boc-amino)-4-(2-naphthyl)butyricAcid | 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: MFCD03003785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: Boc-DL-beta-HoAla(2-Nal)-OH
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa: 75.63
Logp: 3.7503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03003785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
Boc-DL-beta-HoAla(2-Nal)-OH
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa:
75.63
Logp:
3.7503
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: N-Fmoc-2-piperidineacetic acid
SMILES: O=C(O)CC1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
N-Fmoc-2-piperidineacetic acid
SMILES:
O=C(O)CC1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: methyl 2-chloro-1H-benzimidazole-6-carboxylate
SMILES: COC(=O)C1=CC=C2NC(Cl)=NC2=C1
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
methyl 2-chloro-1H-benzimidazole-6-carboxylate
SMILES:
COC(=O)C1=CC=C2NC(Cl)=NC2=C1
Tpsa:
54.98
Logp:
2.0029
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: C₉H₆BrF₃N₂S
Molecular Weight: 311.12
Synonyms: 3-(5-bromothiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole
SMILES: FC(C1=CC(C2=CC=C(Br)S2)=NN1C)(F)F
Tpsa: 17.82
Logp: 3.9299
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:
C₉H₆BrF₃N₂S
Molecular Weight:
311.12
Synonyms:
3-(5-bromothiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole
SMILES:
FC(C1=CC(C2=CC=C(Br)S2)=NN1C)(F)F
Tpsa:
17.82
Logp:
3.9299
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1