CS-0692316

6-Amino-2-((2,4-dichlorophenyl)amino)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 123375-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692316-5g In Stock ₹ 1,33,767.00

CS-0692316 - 5g

₹ 1,33,767.00

In Stock

Quantity

1

Base Price: ₹ 1,33,767.00

GST (18%): ₹ 24,078.06

Total Price: ₹ 1,57,845.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₄O

Molecular Weight

271.10

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)NC2=NC(=CC(=O)N2)N

Tpsa

83.8

Logp

2.4025

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15312
123375-88-2 | 6-Amino-2-[(2,4-dichlorophenyl)amino]pyrimidin-4(3h)-one
A2B Chem ₹ 41,563.00 - ₹ 45,301.00

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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-0692316

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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:
C₁₀H₈Cl₂N₄O

Molecular Weight:
271.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC2=NC(=CC(=O)N2)N

Tpsa:
83.8

Logp:
2.4025

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0692317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=NC(=CC(=O)N2)N)C(F)(F)F

Tpsa:
83.8

Logp:
2.1145

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0692318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₅

Molecular Weight:
326.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
81.91

Logp:
3.1221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3