CS-0305982

3-Chloro-4-(difluoromethoxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 1250558-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0305982-5g In Stock ₹ 3,16,743.12

CS-0305982 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₂N₂O

Molecular Weight

220.60

Synonyms

None

SMILES

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

Tpsa

59.1

Logp

2.22547

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305982

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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:
C₈H₇ClF₂N₂O

Molecular Weight:
220.60

Synonyms:
None

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

Tpsa:
59.1

Logp:
2.22547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0305983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N=C(C1=CC=C(OC)C(C)=C1)N

Tpsa:
59.1

Logp:
1.28769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305984

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
N=C(C1=CC=C(OC)C(Cl)=C1)N

Tpsa:
59.1

Logp:
1.63267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N=C(C1=CC=C(OC)C(OCC)=C1)N

Tpsa:
68.33

Logp:
1.37797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4