CS-0585386

3-Chloro-4-(difluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1247836-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0585386-1g In Stock ₹ 2,39,396.88

CS-0585386 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂NO

Molecular Weight

203.57

Synonyms

None

SMILES

C1=CC(=C(C=C1C#N)Cl)OC(F)F

Tpsa

33.02

Logp

2.81308

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0585386

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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:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)Cl)OC(F)F

Tpsa:
33.02

Logp:
2.81308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
furan-3-yl-(3-methylthiophen-2-yl)methanol

SMILES:
CC1=C(SC=C1)C(C2=COC=C2)O

Tpsa:
33.37

Logp:
2.73122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585388

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1CC1C2=COC(=N2)N

Tpsa:
52.05

Logp:
1.1342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1SN=NC1C)(C)C

Tpsa:
92.18

Logp:
0.43952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3