CS-0491770
tert-Butyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
Manufacturer: ChemScene
CAS Number: 192118-47-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa
29.54
Logp
2.3243
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192118-47-1 | tert-butyl(1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate | A2B Chem | ₹ 1,66,243.08 - ₹ 5,78,300.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3243
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3243
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES: O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa: 38.33
Logp: -0.6212
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES:
O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa:
38.33
Logp:
-0.6212
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: L-Histidine Benzyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa: 81
Logp: 1.0229
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
L-Histidine Benzyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa:
81
Logp:
1.0229
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa: 81
Logp: 1.4447
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa:
81
Logp:
1.4447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5