CS-0749108
O-(2-Bromoethyl)hydroxylamine hydrobromide
Manufacturer: ChemScene
CAS Number: 65920-18-5
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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
C₂H₇Br₂NO
Molecular Weight
220.89
Synonyms
None
SMILES
Br.NOCCBr
Tpsa
35.25
Logp
0.8495
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65920-18-5 | Hydroxylamine, O-(2-bromoethyl)-, hydrobromide | A2B Chem | ₹ 15,058.56 - ₹ 95,998.32 |
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-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: C₂H₇Br₂NO
Molecular Weight: 220.89
Synonyms: None
SMILES: Br.NOCCBr
Tpsa: 35.25
Logp: 0.8495
H Acceptors: 2
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:
C₂H₇Br₂NO
Molecular Weight:
220.89
Synonyms:
None
SMILES:
Br.NOCCBr
Tpsa:
35.25
Logp:
0.8495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CCC1=CC=CC2=C1C(=O)CC2
Tpsa: 17.07
Logp: 2.3779
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1C(=O)CC2
Tpsa:
17.07
Logp:
2.3779
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: C₆H₁₂OS₂
Molecular Weight: 164.29
Synonyms: None
SMILES: CC1(C)SCC(CO)S1
Tpsa: 20.23
Logp: 1.5634
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:
C₆H₁₂OS₂
Molecular Weight:
164.29
Synonyms:
None
SMILES:
CC1(C)SCC(CO)S1
Tpsa:
20.23
Logp:
1.5634
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: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: None
SMILES: CCCOC(=O)CF
Tpsa: 26.3
Logp: 0.9091
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
None
SMILES:
CCCOC(=O)CF
Tpsa:
26.3
Logp:
0.9091
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3