CS-0290443

2-Amino-4-(difluoromethyl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339130-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0290443-5g In Stock ₹ 3,17,641.00

CS-0290443 - 5g

₹ 3,17,641.00

In Stock

Quantity

1

Base Price: ₹ 3,17,641.00

GST (18%): ₹ 57,175.38

Total Price: ₹ 3,74,816.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂N₃O₂

Molecular Weight

189.12

Synonyms

None

SMILES

O=C(C1=CN=C(N)N=C1C(F)F)O

Tpsa

89.1

Logp

0.6946

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290443

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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:
C₆H₅F₂N₃O₂

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N=C1C(F)F)O

Tpsa:
89.1

Logp:
0.6946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N=C1CCC)O

Tpsa:
89.1

Logp:
0.7095

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290445

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2CCCC2)N=C1CC)O

Tpsa:
66.32

Logp:
1.3374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2CCNCC2)N=C1)O

Tpsa:
78.35

Logp:
-0.4156

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2