CS-0606768

4-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-3-(difluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 162401-43-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0606768-100mg In Stock ₹ 88,383.48
250mg CS-0606768-250mg In Stock ₹ 1,67,184.24

CS-0606768 - 100mg

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD12910768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄Cl₂F₂N₂O₃

Molecular Weight

403.21

Synonyms

None

SMILES

C1CC1COC2=C(C=C(C=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F

Tpsa

60.45

Logp

5.0309

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE84236
162401-43-6 | RofluMilast related substance
A2B Chem ₹ 20,791.08 - ₹ 65,282.28

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-0606768

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Purity:
98%

MDL No:
MFCD12910768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Cl₂F₂N₂O₃

Molecular Weight:
403.21

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F

Tpsa:
60.45

Logp:
5.0309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0606770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3Cl

Tpsa:
28.68

Logp:
4.70552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)CN1C2=CC=CC=C2C=N1

Tpsa:
44.12

Logp:
1.2093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNCCCN)[N+](=O)[O-]

Tpsa:
81.19

Logp:
1.0332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6