CS-0492020
Tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]Heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1824132-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492020-1g | In Stock | ₹ 92,026.00 |
CS-0492020 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
MFCD24534323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀BrNO₂
Molecular Weight
290.20
Synonyms
Tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate, endo
SMILES
BrCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa
29.54
Logp
3.1693
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824132-69-5 | tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate, endo | 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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24534323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BrNO₂
Molecular Weight: 290.20
Synonyms: Tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate, endo
SMILES: BrCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 29.54
Logp: 3.1693
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24534323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BrNO₂
Molecular Weight:
290.20
Synonyms:
Tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate, endo
SMILES:
BrCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
29.54
Logp:
3.1693
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: C₄H₅ClN₄
Molecular Weight: 144.56
Synonyms: Pyrimidine, 2,5-diamino-4-chloro- (8CI)
SMILES: NC1N=C(Cl)C(N)=CN=1
Tpsa: 77.82
Logp: 0.2944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₄
Molecular Weight:
144.56
Synonyms:
Pyrimidine, 2,5-diamino-4-chloro- (8CI)
SMILES:
NC1N=C(Cl)C(N)=CN=1
Tpsa:
77.82
Logp:
0.2944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23724134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: FCCOC1CCNCC1
Tpsa: 21.26
Logp: 0.7245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23724134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
FCCOC1CCNCC1
Tpsa:
21.26
Logp:
0.7245
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: lentiginosine
SMILES: O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1
Tpsa: 43.7
Logp: -0.4237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
lentiginosine
SMILES:
O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1
Tpsa:
43.7
Logp:
-0.4237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0