CS-1047617
(1S,4S)-2-Cyclobutyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 2230789-67-8
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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
C₉H₁₈Cl₂N₂
Molecular Weight
225.16
Synonyms
None
SMILES
[H][C@@]1(C2)N(C3CCC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.4286
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230789-67-8 | (1S,4S)-2-cyclobutyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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: C₉H₁₈Cl₂N₂
Molecular Weight: 225.16
Synonyms: None
SMILES: [H][C@@]1(C2)N(C3CCC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.4286
H Acceptors: 2
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:
C₉H₁₈Cl₂N₂
Molecular Weight:
225.16
Synonyms:
None
SMILES:
[H][C@@]1(C2)N(C3CCC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.4286
H Acceptors:
2
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: C₁₀H₁₄O₇
Molecular Weight: 246.21
Synonyms: None
SMILES: COC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa: 88.13
Logp: -0.2308
H Acceptors: 7
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:
C₁₀H₁₄O₇
Molecular Weight:
246.21
Synonyms:
None
SMILES:
COC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa:
88.13
Logp:
-0.2308
H Acceptors:
7
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: NC1=CC=CC2=C1N(CCOC)N=C2
Tpsa: 53.07
Logp: 1.2649
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(CCOC)N=C2
Tpsa:
53.07
Logp:
1.2649
H Acceptors:
4
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1NN(C)C2=C1C=CC=C2[N+]([O-])=O
Tpsa: 80.93
Logp: 0.7748
H Acceptors: 4
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1NN(C)C2=C1C=CC=C2[N+]([O-])=O
Tpsa:
80.93
Logp:
0.7748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1