CS-0168590

2-Chloro-4-(4-(dibenzo[b,d]furan-4-yl)phenyl)-6-phenyl-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 2074632-09-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0168590-100mg In Stock ₹ 15,914.16
250mg CS-0168590-250mg In Stock ₹ 27,379.20
1g CS-0168590-1g In Stock ₹ 78,544.08

CS-0168590 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₁₆ClN₃O

Molecular Weight

433.89

Synonyms

None

SMILES

ClC1=NC(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)=NC(C6=CC=CC=C6)=N1

Tpsa

51.81

Logp

7.4254

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168590

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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:
C₂₇H₁₆ClN₃O

Molecular Weight:
433.89

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)=NC(C6=CC=CC=C6)=N1

Tpsa:
51.81

Logp:
7.4254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168591

--


Purity:
97%

MDL No:
MFCD21438014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
Phenyl N-(2-chloro-4-hydroxyphenyl)carbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(O)C=C2Cl

Tpsa:
58.56

Logp:
3.6565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=C(F)C=C1Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
6-chloro-4-ethylamino-nicotinic acid ethyl ester

SMILES:
O=C(C1=C(NCC)C=C(Cl)N=C1)OCC

Tpsa:
51.22

Logp:
2.3435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4