CS-0518506

(2,4-Difluorobenzyl)hydrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2044707-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0518506-1g In Stock ₹ 97,367.28

CS-0518506 - 1g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

MFCD30489775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀Cl₂F₂N₂

Molecular Weight

231.07

Synonyms

None

SMILES

NNCC1=CC=C(F)C=C1F.[H]Cl.[H]Cl

Tpsa

38.05

Logp

1.7717

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03230
2044707-12-0 | (2,4-Difluorobenzyl)hydrazineDihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0518506

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Purity:
98%

MDL No:
MFCD30489775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂F₂N₂

Molecular Weight:
231.07

Synonyms:
None

SMILES:
NNCC1=CC=C(F)C=C1F.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.7717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518507

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
2-Cyano-3-[4-(methylsulfonyl)phenyl]propionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
95.23

Logp:
0.85698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518508

--


Purity:
98%

MDL No:
MFCD30479693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
3-(4-Bromo-2-fluorophenyl)-2-cyanopropionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(Br)C=C1F

Tpsa:
61.09

Logp:
2.35508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518509

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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:
C₈H₁₃Cl₂N₃O₂

Molecular Weight:
254.11

Synonyms:
None

SMILES:
NNCCC1=CC=C([N+]([O-])=O)C=C1.[H]Cl.[H]Cl

Tpsa:
81.19

Logp:
1.4442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4