CS-0041110
tert-Butyl 3-iodopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 774234-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041110-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0041110-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0041110-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0041110-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-0041110-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-0041110-25g | In Stock | ₹ 21,360.00 |
| 100g | CS-0041110-100g | In Stock | ₹ 72,090.00 |
CS-0041110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆INO₂
Molecular Weight
297.13
Synonyms
1-Boc-3-iodo-pyrrolidine
SMILES
O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.4308
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-3-iodopyrrolidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,151.00 | |
 | 774234-25-2 | tert-Butyl 3-iodopyrrolidine-1-carboxylate | A2B Chem | ₹ 445.00 - ₹ 50,463.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: 1-Boc-3-iodo-pyrrolidine
SMILES: O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4308
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
1-Boc-3-iodo-pyrrolidine
SMILES:
O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
3.6446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: methyl 2-iodo 4-chlorobenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
methyl 2-iodo 4-chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: methyl 2-chloro-5-iodo-benzoate
SMILES: O=C(OC)C1=CC(I)=CC=C1Cl
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
methyl 2-chloro-5-iodo-benzoate
SMILES:
O=C(OC)C1=CC(I)=CC=C1Cl
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1