CS-0675402

2-Fluoro-3-hydrazineylpyrazine

Manufacturer: ChemScene

CAS Number: 1998247-67-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅FN₄

Molecular Weight

128.11

Synonyms

None

SMILES

NNC1=NC=CN=C1F

Tpsa

63.83

Logp

-0.0987

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM67487
1998247-67-8 | 2-Fluoro-3-hydrazinylpyrazine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0675402

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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:
C₄H₅FN₄

Molecular Weight:
128.11

Synonyms:
None

SMILES:
NNC1=NC=CN=C1F

Tpsa:
63.83

Logp:
-0.0987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClFN₂O₂Si

Molecular Weight:
328.84

Synonyms:
None

SMILES:
O=CC1=CC2=NC(Cl)=C(F)C=C2N1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
3.9536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0675404

--


Purity:
98%

MDL No:
MFCD12032621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O

Molecular Weight:
121.10

Synonyms:
None

SMILES:
N#CC(N=C1)=CNC1=O

Tpsa:
69.54

Logp:
-0.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrClN₂O₂Si

Molecular Weight:
391.76

Synonyms:
None

SMILES:
OCC1=CC2=NC(Br)=CC(Cl)=C2N1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
4.2568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6