CS-0779589

5-Benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1639881-08-5

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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

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

C1CN2C(=CC=N2)CN1CC3=CC=CC=C3

Tpsa

21.06

Logp

1.8989

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09569
1639881-08-5 | 5-benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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-0779589

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN2C(=CC=N2)CN1CC3=CC=CC=C3

Tpsa:
21.06

Logp:
1.8989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CCNC(=O)C1=CN=C(C=N1)Cl

Tpsa:
54.88

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INS

Molecular Weight:
305.18

Synonyms:
None

SMILES:
C1CCC(C1)SC2=C(C=CC=N2)I

Tpsa:
12.89

Logp:
3.7209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INS

Molecular Weight:
265.11

Synonyms:
None

SMILES:
CCSC1=C(C=CC=N1)I

Tpsa:
12.89

Logp:
2.7982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2