CS-0034486

3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1007074-30-7

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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

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

C1(C2=CC3=C(CCC3)C=C2)=NNC=C1

Tpsa

28.68

Logp

2.5654

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58887
1007074-30-7 | 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0034486

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1(C2=CC3=C(CCC3)C=C2)=NNC=C1

Tpsa:
28.68

Logp:
2.5654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034487

--


Purity:
98%

MDL No:
MFCD13188630

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
NSC 72462; 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine

SMILES:
NC1=NC(Cl)=CC(N(C)C)=N1

Tpsa:
55.04

Logp:
0.7782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034490

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Purity:
98%

MDL No:
MFCD00006624

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OCC1CCCCO1

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034491

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Purity:
98%

MDL No:
MFCD11109403

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 1-methylindazole-6-carboxylate

SMILES:
O=C(C1=CC2=C(C=C1)C=NN2C)OC

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1