CS-0569105
7-((Benzyloxy)carbonyl)-7-azabicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1419223-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569105-1g | In Stock | ₹ 1,33,678.00 |
CS-0569105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
7-(Benzyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES
C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa
66.84
Logp
2.2607
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419223-88-3 | 7-((Benzyloxy)carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | 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-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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 7-(Benzyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 2.2607
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
7-(Benzyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
2.2607
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: C1=CC(=NC=C1OCC(F)(F)F)C=O
Tpsa: 39.19
Logp: 1.8352
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
C1=CC(=NC=C1OCC(F)(F)F)C=O
Tpsa:
39.19
Logp:
1.8352
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-phenyl-3-pyrrolidinamine
SMILES: C1CNCC1(C2=CC=CC=C2)N
Tpsa: 38.05
Logp: 0.8339
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-phenyl-3-pyrrolidinamine
SMILES:
C1CNCC1(C2=CC=CC=C2)N
Tpsa:
38.05
Logp:
0.8339
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC
Tpsa: 67.87
Logp: 2.9412
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC
Tpsa:
67.87
Logp:
2.9412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2