CS-0453019
(S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 499995-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0453019-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0453019-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0453019-10g | In Stock | ₹ 2,57,706.72 |
CS-0453019 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆
Molecular Weight
325.36
Synonyms
BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH
SMILES
CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C
Tpsa
94.09
Logp
2.7443
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499995-85-6 | (3S)-3-(3,5-DIMETHOXYPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID | A2B Chem | ₹ 51,763.80 - ₹ 1,19,270.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH
SMILES: CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C
Tpsa: 94.09
Logp: 2.7443
H Acceptors: 5
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:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH
SMILES:
CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C
Tpsa:
94.09
Logp:
2.7443
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClN₃O₂
Molecular Weight: 330.57
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)Cl)Br
Tpsa: 57.01
Logp: 2.8599
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN₃O₂
Molecular Weight:
330.57
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)Cl)Br
Tpsa:
57.01
Logp:
2.8599
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid
SMILES: COC1=CC(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa: 94.68
Logp: 1.771
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid
SMILES:
COC1=CC(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa:
94.68
Logp:
1.771
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: N-T-Butyl-4-fluorobenzamide
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.354
H Acceptors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
N-T-Butyl-4-fluorobenzamide
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1