CS-0505190
Benzyl 3-((tert-butoxycarbonyl)amino)-5-iodopentanoate
Manufacturer: ChemScene
CAS Number: 643044-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505190-1g | In Stock | ₹ 1,64,018.52 |
CS-0505190 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,018.52
GST (18%): ₹ 29,523.334
Total Price: ₹ 1,93,541.854
Purity
98%
MDL No
MFCD28101613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄INO₄
Molecular Weight
433.28
Synonyms
Benzyl N-Boc-3-amino-5-iodopentanoate
SMILES
O=C(OCC1=CC=CC=C1)CC(NC(OC(C)(C)C)=O)CCI
Tpsa
64.63
Logp
3.8383
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643044-91-1 | Benzyl N-Boc-3-amino-5-iodopentanoate | 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: MFCD28101613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄INO₄
Molecular Weight: 433.28
Synonyms: Benzyl N-Boc-3-amino-5-iodopentanoate
SMILES: O=C(OCC1=CC=CC=C1)CC(NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 3.8383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28101613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄INO₄
Molecular Weight:
433.28
Synonyms:
Benzyl N-Boc-3-amino-5-iodopentanoate
SMILES:
O=C(OCC1=CC=CC=C1)CC(NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
3.8383
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(COC1=CC=CC=C1OC)=NO
Tpsa: 51.05
Logp: 1.9241
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(COC1=CC=CC=C1OC)=NO
Tpsa:
51.05
Logp:
1.9241
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(COC1=CC=CC(OC)=C1)=NO
Tpsa: 51.05
Logp: 1.9241
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(COC1=CC=CC(OC)=C1)=NO
Tpsa:
51.05
Logp:
1.9241
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: C₁₂H₂₀
Molecular Weight: 164.29
Synonyms: ligand C5Me4HCH2CH2CH3
SMILES: CCCC1=C(C)C(C)=C(C)C1C
Tpsa: 0
Logp: 4.0891
H Acceptors: 0
H Donors: 0
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:
C₁₂H₂₀
Molecular Weight:
164.29
Synonyms:
ligand C5Me4HCH2CH2CH3
SMILES:
CCCC1=C(C)C(C)=C(C)C1C
Tpsa:
0
Logp:
4.0891
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2