CS-1140623

4-(1-Methyl-1H-indol-3-yl)butanehydrazide

Manufacturer: ChemScene

CAS Number: 866149-07-7

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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

C₁₃H₁₇N₃O

Molecular Weight

231.30

Synonyms

None

SMILES

O=C(NN)CCCC1=CN(C=2C=CC=CC21)C

Tpsa

60.05

Logp

1.4909

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81269
866149-07-7 | 4-(1-methyl-1H-indol-3-yl)butanehydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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ChemScene

CS-1140623

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.30

Synonyms:
None

SMILES:
O=C(NN)CCCC1=CN(C=2C=CC=CC21)C

Tpsa:
60.05

Logp:
1.4909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1140625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OC1CCN(CC2=CNC=3C=CC=CC32)CC1

Tpsa:
39.26

Logp:
2.1246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140627

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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:
C₅H₅BrClN₃S

Molecular Weight:
254.53

Synonyms:
None

SMILES:
Cl.BrC=1SC2=NC(N)=CN2C1

Tpsa:
43.32

Logp:
2.1623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1140629

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NNaO₆S

Molecular Weight:
218.13

Synonyms:
None

SMILES:
[Na].O=C1N(OS(=O)(=O)O)C(=O)CC1

Tpsa:
100.98

Logp:
-1.511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2