CS-0505667
O-(2-(benzyloxy)ethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 936250-32-7
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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
C₉H₁₄ClNO₂
Molecular Weight
203.67
Synonyms
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES
NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa
44.48
Logp
1.5153
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936250-32-7 | O-(2-Benzyloxy-ethyl)-hydroxylamine 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-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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES: NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.5153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES:
NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27933709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 3-(Methylsulfonyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 57.93
Logp: 1.15618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
3-(Methylsulfonyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
57.93
Logp:
1.15618
H Acceptors:
3
H Donors:
0
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: C₁₄H₉ClS
Molecular Weight: 244.74
Synonyms: None
SMILES: ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa: 0
Logp: 5.2217
H Acceptors: 1
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:
C₁₄H₉ClS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa:
0
Logp:
5.2217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18836522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1
Tpsa: 51.22
Logp: 3.95172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18836522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1
Tpsa:
51.22
Logp:
3.95172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1