CS-0369268
(E)-4-Bromo-N-hydroxybenzimidoyl chloride
Manufacturer: ChemScene
CAS Number: 1446255-17-9
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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
C₇H₅BrClNO
Molecular Weight
234.48
Synonyms
4-bromo-N-hydroxybenzene-1-carbonimidoyl chloride
SMILES
O/N=C(C1=CC=C(C=C1)Br)/Cl
Tpsa
32.59
Logp
2.8237
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446255-17-9 | 4-bromo-N-hydroxybenzene-1-carbonimidoyl chloride | 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: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 4-bromo-N-hydroxybenzene-1-carbonimidoyl chloride
SMILES: O/N=C(C1=CC=C(C=C1)Br)/Cl
Tpsa: 32.59
Logp: 2.8237
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:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
4-bromo-N-hydroxybenzene-1-carbonimidoyl chloride
SMILES:
O/N=C(C1=CC=C(C=C1)Br)/Cl
Tpsa:
32.59
Logp:
2.8237
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: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C1OCC2=NC(Br)=CCC2=N1
Tpsa: 51.02
Logp: 1.6586
H Acceptors: 3
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:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C1OCC2=NC(Br)=CCC2=N1
Tpsa:
51.02
Logp:
1.6586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₂S
Molecular Weight: 235.11
Synonyms: 5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa: 42.25
Logp: 1.91898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₂S
Molecular Weight:
235.11
Synonyms:
5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa:
42.25
Logp:
1.91898
H Acceptors:
4
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: C₁₇H₂₅BN₂O₆
Molecular Weight: 364.20
Synonyms: tert-butyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 99.93
Logp: 3.241
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₅BN₂O₆
Molecular Weight:
364.20
Synonyms:
tert-butyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
99.93
Logp:
3.241
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3