CS-0455873
Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 796072-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455873-5g | In Stock | ₹ 79,314.12 |
CS-0455873 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀INO₄
Molecular Weight
405.23
Synonyms
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate
SMILES
C(NC(C(=O)OC)CC1=CC=C(C=C1)I)(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.9
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796072-33-8 | (±)-(R/S)-2-tert-Butoxycarbonylamino-3-(4-iodo-phenyl)-propionic acid methyl ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀INO₄
Molecular Weight: 405.23
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate
SMILES: C(NC(C(=O)OC)CC1=CC=C(C=C1)I)(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.9
H Acceptors: 4
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:
C₁₅H₂₀INO₄
Molecular Weight:
405.23
Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate
SMILES:
C(NC(C(=O)OC)CC1=CC=C(C=C1)I)(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.9
H Acceptors:
4
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde
SMILES: C1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa: 29.54
Logp: 2.3638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde
SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa:
29.54
Logp:
2.3638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: None
SMILES: C1(O[C@H](C(=O)O)CN1)=O
Tpsa: 75.63
Logp: -0.8206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
None
SMILES:
C1(O[C@H](C(=O)O)CN1)=O
Tpsa:
75.63
Logp:
-0.8206
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC=NC=C1
Tpsa: 36.68
Logp: 1.88278
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC=NC=C1
Tpsa:
36.68
Logp:
1.88278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1