CS-0518708
Tert-butyl 3-(p-tolylamino)propanoate
Manufacturer: ChemScene
CAS Number: 207619-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0518708-2.5g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0518708-5g | In Stock | ₹ 1,84,497.00 |
| 10g | CS-0518708-10g | In Stock | ₹ 2,73,408.00 |
CS-0518708 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa
38.33
Logp
3.13872
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207619-99-6 | Tert-butyl 3-(p-tolylamino)propanoate | A2B Chem | -- |
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 3.13872
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
3.13872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00090858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₃O₆
Molecular Weight: 515.56
Synonyms: (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES: OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa: 129.75
Logp: 3.6115
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00090858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₃O₆
Molecular Weight:
515.56
Synonyms:
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa:
129.75
Logp:
3.6115
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 2,2-bis-(hydroxymethyl)-3-methyl-1-butanol
SMILES: OCC(C(C)C)(CO)CO
Tpsa: 60.69
Logp: -0.3943
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
2,2-bis-(hydroxymethyl)-3-methyl-1-butanol
SMILES:
OCC(C(C)C)(CO)CO
Tpsa:
60.69
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: beta-D-Fructopyranose, pentaacetate
SMILES: O=C(O[C@H](CO[C@@]1(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3658
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00190904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
beta-D-Fructopyranose, pentaacetate
SMILES:
O=C(O[C@H](CO[C@@]1(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3658
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6