CS-0080931

2-Amino-6-fluoropyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1613191-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0080931-100mg In Stock ₹ 10,438.32
250mg CS-0080931-250mg In Stock ₹ 18,309.84
1g CS-0080931-1g In Stock ₹ 48,683.64

CS-0080931 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD30293980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₄O₂

Molecular Weight

196.14

Synonyms

None

SMILES

O=C(C1=C2N=CC(F)=CN2N=C1N)O

Tpsa

93.51

Logp

0.1488

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA83184
1613191-77-7 | Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-6-fluoro-
A2B Chem ₹ 10,609.44 - ₹ 2,60,102.40

Related Products

Img

ChemScene

CS-0080920

--

Img

ChemScene

CS-0079787

--

Img

ChemScene

CS-0112662

--

Img

ChemScene

CS-0082115

--

Img

ChemScene

CS-0080537

--

Img

ChemScene

CS-0080961

--

Img

ChemScene

CS-0080430

--

Img

ChemScene

CS-0091819

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080931

--


Purity:
98%

MDL No:
MFCD30293980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄O₂

Molecular Weight:
196.14

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(F)=CN2N=C1N)O

Tpsa:
93.51

Logp:
0.1488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0080932

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃BrN₂O₆

Molecular Weight:
349.13

Synonyms:
BV-araU

SMILES:
O=C1NC(C(/C=C/Br)=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)O)O)=O

Tpsa:
124.78

Logp:
-1.4863

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0080933

--


Purity:
98%

MDL No:
MFCD00068128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
S=C1NN2C(C)=CC(C)=NC2=N1

Tpsa:
45.98

Logp:
1.40373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080934

--


Purity:
98%

MDL No:
MFCD16621007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₂O₅

Molecular Weight:
255.25

Synonyms:
None

SMILES:
NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O

Tpsa:
116.89

Logp:
-2.3155

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3