CS-0651211

4,6-Difluoropyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 669-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0651211-1g In Stock ₹ 3,00,315.60
5g CS-0651211-5g In Stock ₹ 8,56,626.72
10g CS-0651211-10g In Stock ₹ 12,66,544.68

CS-0651211 - 1g

₹ 3,00,315.60

In Stock

Quantity

1

Base Price: ₹ 3,00,315.60

GST (18%): ₹ 54,056.808

Total Price: ₹ 3,54,372.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₂N₃

Molecular Weight

131.08

Synonyms

None

SMILES

NC1=C(F)N=CN=C1F

Tpsa

51.8

Logp

0.337

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FU7M
5-Pyrimidinamine, 4,6-difluoro- (9CI)
Aaron Chemicals LLC ₹ 37,560.84 - ₹ 1,55,034.72
AH37894
669-80-7 | 5-Pyrimidinamine, 4,6-difluoro- (9CI)
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651211

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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:
C₄H₃F₂N₃

Molecular Weight:
131.08

Synonyms:
None

SMILES:
NC1=C(F)N=CN=C1F

Tpsa:
51.8

Logp:
0.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
None

SMILES:
CNC1=NC=NC=C1F

Tpsa:
37.81

Logp:
0.6574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁IN₂O₄

Molecular Weight:
408.23

Synonyms:
None

SMILES:
O=C(N1CC(C(C(OC)=O)C=C2I)N2CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
1.9869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651214

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C=O)=CN1)O

Tpsa:
70.16

Logp:
0.83382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2