CS-0491269
((1R,2R)-cyclobutane-1,2-diyl)dimethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 181486-56-6
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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
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
None
SMILES
Cl.Cl.NC[C@H]1[C@H](CN)CC1
Tpsa
52.04
Logp
0.7736
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181486-56-6 | Trans-cyclobutane-1,2-diyldimethanamine dihydrochloride | A2B Chem | -- |
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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: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: None
SMILES: Cl.Cl.NC[C@H]1[C@H](CN)CC1
Tpsa: 52.04
Logp: 0.7736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
None
SMILES:
Cl.Cl.NC[C@H]1[C@H](CN)CC1
Tpsa:
52.04
Logp:
0.7736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: [2-(Aminomethyl)cyclobutyl]methanamine
SMILES: NCC1C(CN)CC1
Tpsa: 52.04
Logp: -0.07
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
[2-(Aminomethyl)cyclobutyl]methanamine
SMILES:
NCC1C(CN)CC1
Tpsa:
52.04
Logp:
-0.07
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 4-(2,2-Difluorocyclopropyl)benzyl Alcohol
SMILES: OCC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa: 20.23
Logp: 2.3015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
4-(2,2-Difluorocyclopropyl)benzyl Alcohol
SMILES:
OCC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa:
20.23
Logp:
2.3015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24383568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CCC1)(C)N(C)C
Tpsa: 32.78
Logp: 2.3376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24383568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)(C)N(C)C
Tpsa:
32.78
Logp:
2.3376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1