CS-0887308

4-Chloro-6-(2,2-difluoroethoxy)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1547651-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0887308-5g In Stock ₹ 3,05,278.08

CS-0887308 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₂N₃O

Molecular Weight

209.58

Synonyms

None

SMILES

NC1=C(OCC(F)F)N=CN=C1Cl

Tpsa

61.03

Logp

1.3561

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887308

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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:
C₆H₆ClF₂N₃O

Molecular Weight:
209.58

Synonyms:
None

SMILES:
NC1=C(OCC(F)F)N=CN=C1Cl

Tpsa:
61.03

Logp:
1.3561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0887309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OC(C)C1=C(F)C(F)=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.9197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887310

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
O=C(C1NCC(C)(C)CC1)OC.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1Cl

Tpsa:
38.33

Logp:
3.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1