CS-0566095
tert-Butyl 3-(3-iodobicyclo[1.1.1]pentan-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2375261-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0566095-50mg | In Stock | ₹ 2,58,278.00 |
| 100mg | CS-0566095-100mg | In Stock | ₹ 2,70,738.00 |
| 250mg | CS-0566095-250mg | In Stock | ₹ 2,82,931.00 |
| 500mg | CS-0566095-500mg | In Stock | ₹ 2,95,213.00 |
| 1g | CS-0566095-1g | In Stock | ₹ 3,07,495.00 |
CS-0566095 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,58,278.00
GST (18%): ₹ 46,490.04
Total Price: ₹ 3,04,768.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀INO₂
Molecular Weight
349.21
Synonyms
Tert-butyl 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
SMILES
O=C(N1CC(C23CC(C2)(C3)I)C1)OC(C)(C)C
Tpsa
29.54
Logp
3.211
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375261-02-0 | tert-butyl 3-{3-iodobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate | A2B Chem | ₹ 25,632.00 - ₹ 56,070.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀INO₂
Molecular Weight: 349.21
Synonyms: Tert-butyl 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
SMILES: O=C(N1CC(C23CC(C2)(C3)I)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀INO₂
Molecular Weight:
349.21
Synonyms:
Tert-butyl 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(C23CC(C2)(C3)I)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C(C12N(CC(C2)C1)C)O.Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C(C12N(CC(C2)C1)C)O.Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 1-(6-Chloropyridin-2-YL)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1)C2=NC(Cl)=CC=C2)O
Tpsa: 50.19
Logp: 1.8512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
1-(6-Chloropyridin-2-YL)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1)C2=NC(Cl)=CC=C2)O
Tpsa:
50.19
Logp:
1.8512
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: C₄H₆F₂O₃
Molecular Weight: 140.09
Synonyms: β,β-Difluor-α-hydroxy-isobuttersaeure
SMILES: O=C(C(C)(C(F)F)O)O
Tpsa: 57.53
Logp: 0.0871
H Acceptors: 2
H Donors: 2
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:
C₄H₆F₂O₃
Molecular Weight:
140.09
Synonyms:
β,β-Difluor-α-hydroxy-isobuttersaeure
SMILES:
O=C(C(C)(C(F)F)O)O
Tpsa:
57.53
Logp:
0.0871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2