CS-0465860
Methyl (R)-2-(((benzyloxy)carbonyl)amino)-3-iodopropanoate
Manufacturer: ChemScene
CAS Number: 56877-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465860-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0465860-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0465860-5g | In Stock | ₹ 71,378.00 |
CS-0465860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO₄
Molecular Weight
363.15
Synonyms
(L)-N-Z-iodoalanine methyl ester
SMILES
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O
Tpsa
64.63
Logp
1.8894
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56877-38-4 | (R)-2-Benzyloxycarbonylamino-3-iodo-propionic acid methyl ester | A2B Chem | ₹ 13,439.00 - ₹ 50,730.00 |
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: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: (L)-N-Z-iodoalanine methyl ester
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O
Tpsa: 64.63
Logp: 1.8894
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
(L)-N-Z-iodoalanine methyl ester
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O
Tpsa:
64.63
Logp:
1.8894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01356915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: N-isopropyl-2-chloronicotinamide
SMILES: CC(NC(C1=C(N=CC=C1)Cl)=O)C
Tpsa: 41.99
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01356915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
N-isopropyl-2-chloronicotinamide
SMILES:
CC(NC(C1=C(N=CC=C1)Cl)=O)C
Tpsa:
41.99
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Valeric Acid trans-2-Hexenyl Ester
SMILES: CCC/C=C/COC(=O)CCCC
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Valeric Acid trans-2-Hexenyl Ester
SMILES:
CCC/C=C/COC(=O)CCCC
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1,2,5-Trimethyl-pyrrolidine-2,5-dicarbonitrile
SMILES: CC1(CCC(C)(C#N)N1C)C#N
Tpsa: 50.82
Logp: 1.27656
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1,2,5-Trimethyl-pyrrolidine-2,5-dicarbonitrile
SMILES:
CC1(CCC(C)(C#N)N1C)C#N
Tpsa:
50.82
Logp:
1.27656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0