CS-0445299
Tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1363210-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445299-1g | In Stock | ₹ 1,88,830.92 |
CS-0445299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,830.92
GST (18%): ₹ 33,989.566
Total Price: ₹ 2,22,820.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀INO₂
Molecular Weight
337.20
Synonyms
tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa
29.54
Logp
3.0669
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363210-44-9 | tert-Butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 1,59,056.04 |
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
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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: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa: 29.54
Logp: 3.0669
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:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa:
29.54
Logp:
3.0669
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
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: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa: 52.37
Logp: 3.4094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa:
52.37
Logp:
3.4094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES: CC(C)NC1=NC=C(C=C1C)C=O
Tpsa: 41.99
Logp: 2.02282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES:
CC(C)NC1=NC=C(C=C1C)C=O
Tpsa:
41.99
Logp:
2.02282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3