CS-0323295

2,3-Difluorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 387358-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0323295-1g In Stock ₹ 18,138.72
5g CS-0323295-5g In Stock ₹ 61,945.44
10g CS-0323295-10g In Stock ₹ 1,02,843.12

CS-0323295 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O

Molecular Weight

172.13

Synonyms

Benzoic acid, 2,3-difluoro-, hydrazide (9CI)

SMILES

FC1=CC=CC(C(NN)=O)=C1F

Tpsa

55.12

Logp

0.5683

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70591
387358-53-4 | 2,3-Difluorobenzoic acid hydrazide
A2B Chem ₹ 20,448.84 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0323295

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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:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
Benzoic acid, 2,3-difluoro-, hydrazide (9CI)

SMILES:
FC1=CC=CC(C(NN)=O)=C1F

Tpsa:
55.12

Logp:
0.5683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1CCC(CC1)NC2CC2

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323297

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine

SMILES:
C1=CN=CC2=CC3=C(CCNC3)N=C12

Tpsa:
37.81

Logp:
1.2755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂S

Molecular Weight:
314.83

Synonyms:
L-Type Calcium Channel Blocker

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl

Tpsa:
49.41

Logp:
2.2451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4