CS-0458288
3-((Tert-butoxycarbonyl)amino)-5-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 955314-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458288-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0458288-1g | In Stock | ₹ 32,307.00 |
CS-0458288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
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
CHEMCOLLECT CA050014
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa
75.63
Logp
2.9872
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955314-80-4 | 3-tert-Butoxycarbonylamino-5-phenyl-pentanoic acid | A2B Chem | ₹ 7,565.00 - ₹ 22,784.00 |
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: CHEMCOLLECT CA050014
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.9872
H Acceptors: 3
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
CHEMCOLLECT CA050014
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.9872
H Acceptors:
3
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine
SMILES: COC1=CC=C(F)C=C1CC2CCNCC2
Tpsa: 21.26
Logp: 2.3764
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
4-(5-Fluoro-2-methoxy-benzyl)-piperidine
SMILES:
COC1=CC=C(F)C=C1CC2CCNCC2
Tpsa:
21.26
Logp:
2.3764
H Acceptors:
2
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: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: 6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES: OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa: 46.01
Logp: 4.9638
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:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES:
OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa:
46.01
Logp:
4.9638
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: C₈H₃F₆NO₆S
Molecular Weight: 355.17
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 2-nitro-4-(trifluoromethoxy)phenyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O)=O
Tpsa: 95.74
Logp: 2.7218
H Acceptors: 6
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:
C₈H₃F₆NO₆S
Molecular Weight:
355.17
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2-nitro-4-(trifluoromethoxy)phenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O)=O
Tpsa:
95.74
Logp:
2.7218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4