CS-W001706
tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1221818-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001706-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-W001706-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-W001706-1g | In Stock | ₹ 25,988.00 |
CS-W001706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
MFCD19443920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BrNO₂
Molecular Weight
276.17
Synonyms
tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.7792
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate | 1221818-32-1 | MFCD19443920 | 1g | eMolecules | ₹ 26,201.60 | |
 | 1221818-32-1 | tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate | A2B Chem | ₹ 15,397.00 - ₹ 25,365.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD19443920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19443920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7792
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES: F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES:
F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD27978615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: None
SMILES: O=C(N1CCC(C(C1)(F)F)(C)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD27978615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
None
SMILES:
O=C(N1CCC(C(C1)(F)F)(C)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0135
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: tert-butyl 3,3-difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate cis- and trans-mixture
SMILES: CC1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8694
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
tert-butyl 3,3-difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate cis- and trans-mixture
SMILES:
CC1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0