CS-1166610
1-(1-(Methoxymethyl)cyclobutyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1565619-97-7
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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
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
O(C)CC1(CNC)CCC1
Tpsa
21.26
Logp
1.0225
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565619-97-7 | {[1-(methoxymethyl)cyclobutyl]methyl}(methyl)amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: O(C)CC1(CNC)CCC1
Tpsa: 21.26
Logp: 1.0225
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
O(C)CC1(CNC)CCC1
Tpsa:
21.26
Logp:
1.0225
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC2=C1OC(C)(C)CC2
Tpsa: 35.53
Logp: 3.2302
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC2=C1OC(C)(C)CC2
Tpsa:
35.53
Logp:
3.2302
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: C₇H₅BBr₂O₂
Molecular Weight: 291.73
Synonyms: None
SMILES: BrC=1C=C(Br)C2=C(C1)B(O)OC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BBr₂O₂
Molecular Weight:
291.73
Synonyms:
None
SMILES:
BrC=1C=C(Br)C2=C(C1)B(O)OC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₄O
Molecular Weight: 301.19
Synonyms: None
SMILES: BrC1=CN=C(N=C1)NCCCN2CCOCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₄O
Molecular Weight:
301.19
Synonyms:
None
SMILES:
BrC1=CN=C(N=C1)NCCCN2CCOCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A