CS-0701554

3-Chloro-2,5,6-trifluoro-4-hydrazinylbenzonitrile

Manufacturer: ChemScene

CAS Number: 933674-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0701554-5g In Stock ₹ 2,53,428.72

CS-0701554 - 5g

₹ 2,53,428.72

In Stock

Quantity

1

Base Price: ₹ 2,53,428.72

GST (18%): ₹ 45,617.17

Total Price: ₹ 2,99,045.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃N₃

Molecular Weight

221.57

Synonyms

None

SMILES

NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F

Tpsa

61.84

Logp

1.91458

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0701554

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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:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F

Tpsa:
61.84

Logp:
1.91458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂F₆O₆S

Molecular Weight:
364.17

Synonyms:
None

SMILES:
OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F

Tpsa:
93.06

Logp:
3.2519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O

Molecular Weight:
227.04

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(OC(F)(F)Cl)C=C1

Tpsa:
9.23

Logp:
3.81632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C1=C(Cl)C=CC=C1)C(F)(F)F

Tpsa:
44.12

Logp:
3.7212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3