CS-0238770

3-Fluoro-n-hydroxy-4-methoxybenzene-1-carbonimidoyl chloride

Manufacturer: ChemScene

CAS Number: 677728-80-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0238770-50mg In Stock ₹ 22,074.48
100mg CS-0238770-100mg In Stock ₹ 33,026.16
250mg CS-0238770-250mg In Stock ₹ 47,229.12
500mg CS-0238770-500mg In Stock ₹ 74,437.20
1g CS-0238770-1g In Stock ₹ 95,399.40

CS-0238770 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO₂

Molecular Weight

203.60

Synonyms

None

SMILES

COC1=CC=C(C(Cl)=NO)C=C1F

Tpsa

41.82

Logp

2.2089

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0238770

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
COC1=CC=C(C(Cl)=NO)C=C1F

Tpsa:
41.82

Logp:
2.2089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238771

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
N,N-DIMETHYL-6-(1H-PYRAZOL-1-YL)NICOTINAMIDE

SMILES:
O=C(C1=CC=C(N2N=CC=C2)N=C1)N(C)C

Tpsa:
51.02

Logp:
0.9691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238772

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
Methyl 5-amino-2-difluoromethoxy-benzoate

SMILES:
O=C(OC)C1=CC(N)=CC=C1OC(F)F

Tpsa:
61.55

Logp:
1.6568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C(Cl)=C1N

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1