CS-1047610
5-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1779741-56-8
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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
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(C1(C2)NCC2N(C(OC(C)(C)C)=O)C1)O
Tpsa
78.87
Logp
0.4224
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779741-56-8 | 5-[(tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.1]heptane-1-carboxylicacid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(C1(C2)NCC2N(C(OC(C)(C)C)=O)C1)O
Tpsa: 78.87
Logp: 0.4224
H Acceptors: 4
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(C1(C2)NCC2N(C(OC(C)(C)C)=O)C1)O
Tpsa:
78.87
Logp:
0.4224
H Acceptors:
4
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(C1(C2)NCC2N(C(OC(C)(C)C)=O)C1)OC
Tpsa: 67.87
Logp: 0.5108
H Acceptors: 5
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(C1(C2)NCC2N(C(OC(C)(C)C)=O)C1)OC
Tpsa:
67.87
Logp:
0.5108
H Acceptors:
5
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: C₈H₁₇ClN₂
Molecular Weight: 176.69
Synonyms: None
SMILES: CN1CCC12CCNCC2.Cl
Tpsa: 15.27
Logp: 0.8659
H Acceptors: 2
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:
C₈H₁₇ClN₂
Molecular Weight:
176.69
Synonyms:
None
SMILES:
CN1CCC12CCNCC2.Cl
Tpsa:
15.27
Logp:
0.8659
H Acceptors:
2
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: C₆H₂Cl₂FNO
Molecular Weight: 193.99
Synonyms: None
SMILES: O=CC1=C(Cl)C(F)=NC=C1Cl
Tpsa: 29.96
Logp: 2.34
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:
C₆H₂Cl₂FNO
Molecular Weight:
193.99
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(F)=NC=C1Cl
Tpsa:
29.96
Logp:
2.34
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1