CS-0678471
Methyl (s)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 92136-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678471-5g | In Stock | ₹ 1,45,708.68 |
CS-0678471 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)OC
Tpsa
64.63
Logp
2.6855
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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-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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)OC
Tpsa: 64.63
Logp: 2.6855
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)OC
Tpsa:
64.63
Logp:
2.6855
H Acceptors:
4
H Donors:
1
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: C₁₁H₇Cl₂NO₃
Molecular Weight: 272.08
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 70.16
Logp: 2.84152
H Acceptors: 2
H Donors: 2
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:
C₁₁H₇Cl₂NO₃
Molecular Weight:
272.08
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
70.16
Logp:
2.84152
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2O
Tpsa: 20.23
Logp: 2.792
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2O
Tpsa:
20.23
Logp:
2.792
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1(CCC2=C(C=CC(=C2O1)OC)OC)C
Tpsa: 27.69
Logp: 2.8074
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1(CCC2=C(C=CC(=C2O1)OC)OC)C
Tpsa:
27.69
Logp:
2.8074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2