CS-0132374
3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 96363-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132374-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0132374-5g | In Stock | ₹ 17,710.92 |
| 25g | CS-0132374-25g | In Stock | ₹ 43,977.84 |
CS-0132374 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD02090694
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
3-N-BOC-Amino-3-(4-methoxyphenyl)propionicacid
SMILES
OC(CC(NC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1)=O
Tpsa
84.86
Logp
2.7357
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 23,956.80 | |
 | 96363-20-1 | 3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid | A2B Chem | ₹ 2,909.04 - ₹ 48,683.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02090694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-N-BOC-Amino-3-(4-methoxyphenyl)propionicacid
SMILES: OC(CC(NC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1)=O
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02090694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-N-BOC-Amino-3-(4-methoxyphenyl)propionicacid
SMILES:
OC(CC(NC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1)=O
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00041995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅ClN₂O₄S₂
Molecular Weight: 517.06
Synonyms: 3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa: 99.36
Logp: 2.0519
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00041995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅ClN₂O₄S₂
Molecular Weight:
517.06
Synonyms:
3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa:
99.36
Logp:
2.0519
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃N₅O₄S
Molecular Weight: 435.42
Synonyms: (S)-MYK-491
SMILES: O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa: 110.33
Logp: 2.7492
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₅O₄S
Molecular Weight:
435.42
Synonyms:
(S)-MYK-491
SMILES:
O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa:
110.33
Logp:
2.7492
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00236021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃F₆O
Molecular Weight: 285.40
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl
Tpsa: 20.23
Logp: 3.2123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00236021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃F₆O
Molecular Weight:
285.40
Synonyms:
1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl
Tpsa:
20.23
Logp:
3.2123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0