CS-0682140

5-Methylpyrazolo[1,5-c]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 2177257-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0682140-5g In Stock ₹ 1,99,354.80

CS-0682140 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

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

CC1=CC2=CC=NN2C(=N1)N

Tpsa

56.21

Logp

0.61992

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0682140

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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:
CC1=CC2=CC=NN2C(=N1)N

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](NS1(=O)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
1.8294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=NC=C1)OC)N.Cl.Cl

Tpsa:
48.14

Logp:
1.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NN3C=NC(=C3C=C2)C(=O)O

Tpsa:
76.72

Logp:
2.1031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3