CS-1168971

7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1203898-13-8

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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

C₈H₇N₅

Molecular Weight

173.18

Synonyms

None

SMILES

N#CC1=C2N=CC=C(N)N2N=C1C

Tpsa

80

Logp

0.4916

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI77278
1203898-13-8 | 7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-1168971

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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:
C₈H₇N₅

Molecular Weight:
173.18

Synonyms:
None

SMILES:
N#CC1=C2N=CC=C(N)N2N=C1C

Tpsa:
80

Logp:
0.4916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄O₄S

Molecular Weight:
290.25

Synonyms:
None

SMILES:
O=C(NC=1N=CN=C2SC=CC21)C=3OC(=CC3)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(NC)CN1C(=O)CCC1=O

Tpsa:
66.48

Logp:
-1.1186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168977

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₄S

Molecular Weight:
284.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)N(NC(=S)N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A