CS-1040814

Methyl 2-fluoro-3-hydrazinylbenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1909324-96-4

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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

C₈H₁₀ClFN₂O₂

Molecular Weight

220.63

Synonyms

None

SMILES

Cl.O=C(OC)C=1C=CC=C(NN)C1F

Tpsa

64.35

Logp

1.3197

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41487
1909324-96-4 | Methyl 2-fluoro-3-hydrazinylbenzoate hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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

Compare Similar Items

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Img

ChemScene

CS-1040814

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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:
C₈H₁₀ClFN₂O₂

Molecular Weight:
220.63

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=CC=C(NN)C1F

Tpsa:
64.35

Logp:
1.3197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)C(C)(C)C2(N)CC2

Tpsa:
26.02

Logp:
3.0164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
Cl.O=S(=O)(N)C1=CN=C(C(=C1)CN)C

Tpsa:
99.07

Logp:
-0.08208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
None

SMILES:
Cl.SC1CN(CC=2C=CC=CC2)CCC1

Tpsa:
3.24

Logp:
3.0026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2