CS-0900717

N-Hydroxyisonicotinimidoyl chloride hydrochloride

Manufacturer: ChemScene

CAS Number: 4185-98-2

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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

C₆H₆Cl₂N₂O

Molecular Weight

193.03

Synonyms

None

SMILES

Cl/C(C1=CC=NC=C1)=N\O.Cl

Tpsa

45.48

Logp

1.878

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG14134
4185-98-2 | N-hydroxyisonicotinimidoyl chloride monohydrochloride
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

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Show Difference

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ChemScene

CS-0900717

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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:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
Cl/C(C1=CC=NC=C1)=N\O.Cl

Tpsa:
45.48

Logp:
1.878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0900718

--


Purity:
98%

MDL No:
MFCD01735743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
None

SMILES:
O/N=C/C1CC1

Tpsa:
32.59

Logp:
0.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900720

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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:
C₂₄H₂₈N₂O₄

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C=C[C@@H](C)[C@H](NC(OCC2=CC=CC=C2)=O)C1)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
4.5146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0900722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉BrClFN₄O₅

Molecular Weight:
563.84

Synonyms:
None

SMILES:
FC1=C(Br)C(Cl)=CC2=C1N=C(O[C@@H](C)C(OC)OC)N=C2N3CCN(C(OC(C)(C)C)=O)CC3

Tpsa:
86.25

Logp:
4.6281

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6