CS-0103479
tert-Butyl 3-(2-iodoethoxy)propanoate
Manufacturer: ChemScene
CAS Number: 2296723-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0103479-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0103479-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0103479-5g | In Stock | ₹ 25,543.00 |
| 25g | CS-0103479-25g | In Stock | ₹ 99,947.00 |
CS-0103479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD32689526
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇IO₃
Molecular Weight
300.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCI
Tpsa
35.53
Logp
2.1698
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(2-iodoethoxy)propanoate / 100mg / 633660276 / A1327425 / / 2296723-16-3 / [null] / 300.136 / C9H17IO3 | eMolecules | ₹ 3,697.95 | |
 | 2296723-16-3 | tert-Butyl 3-(2-iodoethoxy)propanoate | A2B Chem | ₹ 3,026.00 - ₹ 41,563.00 |
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
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Purity: 95%
MDL No: MFCD32689526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇IO₃
Molecular Weight: 300.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCI
Tpsa: 35.53
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD32689526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇IO₃
Molecular Weight:
300.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCI
Tpsa:
35.53
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17676839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC(Br)=CN=C2N1)OCC
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17676839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC(Br)=CN=C2N1)OCC
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClF₃N₃OSi
Molecular Weight: 403.90
Synonyms: None
SMILES: FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F
Tpsa: 47.04
Logp: 6.2764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClF₃N₃OSi
Molecular Weight:
403.90
Synonyms:
None
SMILES:
FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F
Tpsa:
47.04
Logp:
6.2764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂S
Molecular Weight: 250.75
Synonyms: N-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide hydrochloride
SMILES: CS(=O)(N(C1=CC=CC(CN)=C1)C)=O.[H]Cl
Tpsa: 63.4
Logp: 0.9629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂S
Molecular Weight:
250.75
Synonyms:
N-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide hydrochloride
SMILES:
CS(=O)(N(C1=CC=CC(CN)=C1)C)=O.[H]Cl
Tpsa:
63.4
Logp:
0.9629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3