CS-0479320
(1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 2411907-31-6
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
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
N#CN1[C@H]2[C@H](N)C[C@@H]1CC2
Tpsa
53.05
Logp
0.03148
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411907-31-6 | (1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carbonitrile | 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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N#CN1[C@H]2[C@H](N)C[C@@H]1CC2
Tpsa: 53.05
Logp: 0.03148
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N#CN1[C@H]2[C@H](N)C[C@@H]1CC2
Tpsa:
53.05
Logp:
0.03148
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(C(O)=O)CC2
Tpsa: 78.87
Logp: 1.5927
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(C(O)=O)CC2
Tpsa:
78.87
Logp:
1.5927
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1N[C@]2([H])[C@](CCNC2)([H])OC1
Tpsa: 50.36
Logp: -1.1367
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1N[C@]2([H])[C@](CCNC2)([H])OC1
Tpsa:
50.36
Logp:
-1.1367
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅F₂NO₂
Molecular Weight: 219.23
Synonyms: None
SMILES: OC(=O)C1NC2(CCC(F)(F)CC2)CC1
Tpsa: 49.33
Logp: 1.7711
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:
C₁₀H₁₅F₂NO₂
Molecular Weight:
219.23
Synonyms:
None
SMILES:
OC(=O)C1NC2(CCC(F)(F)CC2)CC1
Tpsa:
49.33
Logp:
1.7711
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1