CS-0375102
(1,2-Dimethylazetidin-2-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2288710-13-2
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
None
SMILES
OCC1(C)N(CC1)C.Cl
Tpsa
23.47
Logp
0.4947
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2288710-13-2 | (1,2-Dimethylazetidin-2-yl)methanol hydrochloride | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: OCC1(C)N(CC1)C.Cl
Tpsa: 23.47
Logp: 0.4947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
OCC1(C)N(CC1)C.Cl
Tpsa:
23.47
Logp:
0.4947
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: C₁₁H₁₁I
Molecular Weight: 270.11
Synonyms: None
SMILES: IC1=C2CCCC2=CC3=C1CC3
Tpsa: 0
Logp: 2.8785
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₁I
Molecular Weight:
270.11
Synonyms:
None
SMILES:
IC1=C2CCCC2=CC3=C1CC3
Tpsa:
0
Logp:
2.8785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22121384
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: 1-(Piperidin-4-yl)azetidin-3-oldihydrochloride
SMILES: OC1CN(C2CCNCC2)C1.Cl.Cl
Tpsa: 35.5
Logp: 0.2585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22121384
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
1-(Piperidin-4-yl)azetidin-3-oldihydrochloride
SMILES:
OC1CN(C2CCNCC2)C1.Cl.Cl
Tpsa:
35.5
Logp:
0.2585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1