CS-0038182
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3-iodo-4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 113850-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038182-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0038182-1g | In Stock | ₹ 91,581.00 |
CS-0038182 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,757.00
GST (18%): ₹ 6,616.26
Total Price: ₹ 43,373.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂INO₅
Molecular Weight
435.25
Synonyms
(S)-Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(3-Iodo-4-Methoxyphenyl)Propanoate
SMILES
CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O
Tpsa
77.35
Logp
3.113
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂INO₅
Molecular Weight: 435.25
Synonyms: (S)-Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(3-Iodo-4-Methoxyphenyl)Propanoate
SMILES: CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O
Tpsa: 77.35
Logp: 3.113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂INO₅
Molecular Weight:
435.25
Synonyms:
(S)-Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(3-Iodo-4-Methoxyphenyl)Propanoate
SMILES:
CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O
Tpsa:
77.35
Logp:
3.113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: 4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES: CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa: 54.88
Logp: 2.3655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES:
CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa:
54.88
Logp:
2.3655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: 8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES: CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa: 91.67
Logp: 3.7551
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa:
91.67
Logp:
3.7551
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-butyl 8-oxo-2,7-diazaspiro[4.4]noane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2)C1
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-butyl 8-oxo-2,7-diazaspiro[4.4]noane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2)C1
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0