CS-0674628

4-((5-chloro-1H-indol-3-yl)(4-chlorophenyl)methoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2973762-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0674628-100mg In Stock ₹ 1,85,237.40

CS-0674628 - 100mg

₹ 1,85,237.40

In Stock

Quantity

1

Base Price: ₹ 1,85,237.40

GST (18%): ₹ 33,342.732

Total Price: ₹ 2,18,580.132

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₅Cl₂NO₃

Molecular Weight

412.27

Synonyms

None

SMILES

ClC1=CC2=C(C=C1)NC=C2C(OC3=CC=C(C(O)=O)C=C3)C4=CC=C(C=C4)Cl

Tpsa

62.32

Logp

6.3413

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0674628

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₅Cl₂NO₃

Molecular Weight:
412.27

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)NC=C2C(OC3=CC=C(C(O)=O)C=C3)C4=CC=C(C=C4)Cl

Tpsa:
62.32

Logp:
6.3413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0674630

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄Cl₃N₃O₃

Molecular Weight:
414.67

Synonyms:
None

SMILES:
O=C(C1=CC=NC(C(N[C@H]2CCN(C2)C3=C(Cl)C=C(Cl)C=C3)=O)=C1Cl)O

Tpsa:
82.53

Logp:
3.7487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674633

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄BrCl₂N₃O₃

Molecular Weight:
459.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C(O)=O)=N1)Br)N[C@H]2CCN(C2)C3=CC=C(C=C3Cl)Cl

Tpsa:
82.53

Logp:
3.8578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674634

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₈Cl₄N₂O₃

Molecular Weight:
476.18

Synonyms:
None

SMILES:
O=C(NC1CCN(C1)C2=CC=C(C=C2Cl)Cl)CCC3=CC(C(O)=O)=C(Cl)C(Cl)=C3

Tpsa:
69.64

Logp:
5.3261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6