CS-0615079

5-Methylpyrazolo[1,5-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2137721-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0615079-1g In Stock ₹ 97,025.04
2.5g CS-0615079-2.5g In Stock ₹ 1,89,600.96
5g CS-0615079-5g In Stock ₹ 2,80,465.68
10g CS-0615079-10g In Stock ₹ 4,15,564.92

CS-0615079 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NC1=NN2C=CC(C)=NC2=C1

Tpsa

56.21

Logp

0.61992

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA52444
2137721-53-8 | 5-methylpyrazolo[1,5-a]pyrimidin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0615079

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN2C=CC(C)=NC2=C1

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615080

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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:
C₁₂H₁₅BF₂O₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1O)B2OC(C)(C(C)(C)O2)C

Tpsa:
38.69

Logp:
1.9696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615081

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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:
C₁₁H₁₂BrClN₂O₄

Molecular Weight:
351.58

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(Cl)=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
4.3577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
FC(C1=C(C)C(N)=CC=C1Br)F

Tpsa:
26.02

Logp:
3.27732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1