CS-0722256
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1476776-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722256-1g | In Stock | ₹ 88,383.48 |
CS-0722256 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
None
SMILES
COC1=CC=C(C=C1)[C@](C)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa
84.86
Logp
2.5197
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@](C)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 84.86
Logp: 2.5197
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@](C)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
84.86
Logp:
2.5197
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1=CC(C#N)=C(Br)C=C1
Tpsa: 57.93
Logp: 2.50288
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1=CC(C#N)=C(Br)C=C1
Tpsa:
57.93
Logp:
2.50288
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CC1=NC(N)=C(I)C=C1C#N
Tpsa: 62.7
Logp: 1.4485
H Acceptors: 3
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:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CC1=NC(N)=C(I)C=C1C#N
Tpsa:
62.7
Logp:
1.4485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃B₂FN₂O₂
Molecular Weight: 388.05
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1F)B1NC2=CC=CC3=CC=CC(N1)=C23
Tpsa: 42.52
Logp: 3.5109
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃B₂FN₂O₂
Molecular Weight:
388.05
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC=C1F)B1NC2=CC=CC3=CC=CC(N1)=C23
Tpsa:
42.52
Logp:
3.5109
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2