CS-0162615

4-Chloro-2-fluorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 1016768-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0162615-1g In Stock ₹ 6,245.88
5g CS-0162615-5g In Stock ₹ 25,753.56
10g CS-0162615-10g In Stock ₹ 45,603.48
25g CS-0162615-25g In Stock ₹ 86,330.04

CS-0162615 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFN₂O

Molecular Weight

188.59

Synonyms

Benzoic acid, 4-chloro-2-fluoro-, hydrazide

SMILES

O=C(NN)C1=CC=C(Cl)C=C1F

Tpsa

55.12

Logp

1.0826

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162615

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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:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, hydrazide

SMILES:
O=C(NN)C1=CC=C(Cl)C=C1F

Tpsa:
55.12

Logp:
1.0826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]

Tpsa:
59.27

Logp:
2.5525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₆

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CO.[H]O[H]

Tpsa:
127.36

Logp:
-0.8681

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0162618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
Carbonic acid, (2-amino-3-pyridinyl)methyl 1,1-dimethylethyl ester

SMILES:
O=C(OCC1=CC=CN=C1N)OC(C)(C)C

Tpsa:
74.44

Logp:
2.1155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2