CS-0312176
tert-Butyl (3-iodobicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2231675-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0312176-50mg | In Stock | ₹ 2,34,092.16 |
| 100mg | CS-0312176-100mg | In Stock | ₹ 2,45,300.52 |
| 250mg | CS-0312176-250mg | In Stock | ₹ 2,56,337.76 |
| 500mg | CS-0312176-500mg | In Stock | ₹ 2,67,546.12 |
| 1g | CS-0312176-1g | In Stock | ₹ 2,78,668.92 |
CS-0312176 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,34,092.16
GST (18%): ₹ 42,136.589
Total Price: ₹ 2,76,228.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆INO₂
Molecular Weight
309.14
Synonyms
tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa
38.33
Logp
2.6212
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 2231675-14-0 | Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₆INO₂
Molecular Weight: 309.14
Synonyms: tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa: 38.33
Logp: 2.6212
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:
C₁₀H₁₆INO₂
Molecular Weight:
309.14
Synonyms:
tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa:
38.33
Logp:
2.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES: O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa: 52.6
Logp: 1.1589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES:
O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa:
52.6
Logp:
1.1589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFIN₂
Molecular Weight: 322.51
Synonyms: 8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES: NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa: 38.91
Logp: 3.2141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFIN₂
Molecular Weight:
322.51
Synonyms:
8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES:
NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa:
38.91
Logp:
3.2141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₃
Molecular Weight: 380.28
Synonyms: None
SMILES: O=C(N1CCC2(CC1)C(C3=CC(Br)=CC=C3C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 4.2052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₃
Molecular Weight:
380.28
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)C(C3=CC(Br)=CC=C3C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
4.2052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0