CS-0929696

3-Chloro-4-((5-chloropyrimidin-2-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 105355-37-1

Select a Size

Pack Size SKU Availability Price
10g CS-0929696-10g In Stock ₹ 1,07,548.92

CS-0929696 - 10g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N₃O

Molecular Weight

256.09

Synonyms

None

SMILES

ClC1=CN=C(N=C1)OC2=CC=C(N)C=C2Cl

Tpsa

61.03

Logp

3.1579

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13283
105355-37-1 | 3-chloro-4-[(5-chloropyrimidin-2-yl)oxy]aniline
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929696

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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:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1)OC2=CC=C(N)C=C2Cl

Tpsa:
61.03

Logp:
3.1579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2CC1)C=3N=C(SC3C)N

Tpsa:
68.01

Logp:
2.58542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OCC2=CC=CC=C2)=O)CCC(OC)=O

Tpsa:
90.93

Logp:
2.978

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0929699

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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:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(OC)CCNC(=O)C1NC(SC1)C

Tpsa:
67.43

Logp:
-0.2833

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4