CS-1034645

6-Bromo-N-hydroxynicotinamide

Manufacturer: ChemScene

CAS Number: 1851110-29-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

O=C(NO)C1=CN=C(Br)C=C1

Tpsa

62.22

Logp

0.9631

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49056
1851110-29-6 | 6-bromo-N-hydroxypyridine-3-carboxamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1034645

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=C(NO)C1=CN=C(Br)C=C1

Tpsa:
62.22

Logp:
0.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1034646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉BrF₂N₄

Molecular Weight:
267.07

Synonyms:
None

SMILES:
FC1(F)CC(CN2N=C(N=C2Br)N)C1

Tpsa:
56.73

Logp:
1.6681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrF₂N₃

Molecular Weight:
266.09

Synonyms:
None

SMILES:
FC1(F)CC(CN2N=C(N)C(Br)=C2)C1

Tpsa:
43.84

Logp:
2.2731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2(CC)CC2

Tpsa:
76.22

Logp:
1.2094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3