CS-0341134
tert-Butyl ((1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2305078-77-5
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
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa
50.36
Logp
1.6833
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305078-77-5 | (1S,4S,5S)-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamicacidtert-butylesterhydrochloride | A2B Chem | -- |
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
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa: 50.36
Logp: 1.6833
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa:
50.36
Logp:
1.6833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (R)-2-(2-Methoxypropan-2-yl)pyrrolidine
SMILES: CC(C)([C@H]1CCCN1)OC
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(R)-2-(2-Methoxypropan-2-yl)pyrrolidine
SMILES:
CC(C)([C@H]1CCCN1)OC
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 1-Pyrrolidineaceticacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa: 78.87
Logp: 2.4728
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
1-Pyrrolidineaceticacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa:
78.87
Logp:
2.4728
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES: CC1=CC=CC2=NC(=CN12)C(=O)OC
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CC1=CC=CC2=NC(=CN12)C(=O)OC
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1