CS-0747158
(1-Cyclohexylazetidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1782264-48-5
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Purity
98%
MDL No
MFCD28651433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
None
SMILES
NCC1CCN1C1CCCCC1
Tpsa
29.26
Logp
1.3521
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782264-48-5 | (1-cyclohexylazetidin-2-yl)methanamine | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD28651433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: NCC1CCN1C1CCCCC1
Tpsa: 29.26
Logp: 1.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28651433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
NCC1CCN1C1CCCCC1
Tpsa:
29.26
Logp:
1.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30476222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: CN1C2=CC=C(C=C2C(C)(C)S1(=O)=O)C(O)=O
Tpsa: 74.68
Logp: 1.3995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30476222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CN1C2=CC=C(C=C2C(C)(C)S1(=O)=O)C(O)=O
Tpsa:
74.68
Logp:
1.3995
H Acceptors:
3
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: C₁₇H₁₉BrN₄O
Molecular Weight: 375.26
Synonyms: None
SMILES: COC1=CC=C(CN2C3CC2CN(C3)C2=NC=C(Br)C=C2)C=N1
Tpsa: 41.49
Logp: 2.7108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₄O
Molecular Weight:
375.26
Synonyms:
None
SMILES:
COC1=CC=C(CN2C3CC2CN(C3)C2=NC=C(Br)C=C2)C=N1
Tpsa:
41.49
Logp:
2.7108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: CN1N=CC2=C(C=O)C=C(Br)C=C12
Tpsa: 34.89
Logp: 2.1483
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CN1N=CC2=C(C=O)C=C(Br)C=C12
Tpsa:
34.89
Logp:
2.1483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1