CS-0310219
Tert-butyl4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2306265-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310219-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0310219-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0310219-1g | In Stock | ₹ 36,534.12 |
CS-0310219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa
49.77
Logp
2.1584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate | 2306265-70-1 | | 1g | eMolecules | ₹ 52,348.17 | |
 | 2306265-70-1 | tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 10,609.44 - ₹ 35,165.16 |
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-P330-P362+P364-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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
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: C₁₆H₁₃FIN₃O₂
Molecular Weight: 425.20
Synonyms: methyl 7-(2-fluoro-4-iodo-anilino)-8-methyl-imidazo[1,2-a]pyridine-6-carboxylate
SMILES: COC(=O)C1C(NC2=C(F)C=C(I)C=C2)=C(C)C3N(C=CN=3)C=1
Tpsa: 55.63
Logp: 3.91662
H Acceptors: 5
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:
C₁₆H₁₃FIN₃O₂
Molecular Weight:
425.20
Synonyms:
methyl 7-(2-fluoro-4-iodo-anilino)-8-methyl-imidazo[1,2-a]pyridine-6-carboxylate
SMILES:
COC(=O)C1C(NC2=C(F)C=C(I)C=C2)=C(C)C3N(C=CN=3)C=1
Tpsa:
55.63
Logp:
3.91662
H Acceptors:
5
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: C₂₄H₂₆F₃NO₄
Molecular Weight: 449.46
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3)[C@H](C(C)C)N(C(=O)[C@H](C)[C@@](O)(C)C(F)(F)F)C(=O)O2
Tpsa: 66.84
Logp: 4.883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆F₃NO₄
Molecular Weight:
449.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3)[C@H](C(C)C)N(C(=O)[C@H](C)[C@@](O)(C)C(F)(F)F)C(=O)O2
Tpsa:
66.84
Logp:
4.883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: COCN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.2358
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
COCN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.2358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3