CS-0878245

Methyl 3-hydrazinyl-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 104680-36-6

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

CC1=CSC(=C1NN)C(=O)OC

Tpsa

64.35

Logp

1.12872

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD48299
104680-36-6 | 2-Thiophenecarboxylicacid, 3-hydrazinyl-4-methyl-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0878245

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC1=CSC(=C1NN)C(=O)OC

Tpsa:
64.35

Logp:
1.12872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃FO

Molecular Weight:
276.30

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)F

Tpsa:
17.07

Logp:
4.875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆Si

Molecular Weight:
210.43

Synonyms:
None

SMILES:
CCCCCC#C[Si](CC)(CC)CC

Tpsa:
0

Logp:
4.6178

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@]2([H])C[C@@](C=C2)([H])[C@H]1N)=O.Cl

Tpsa:
52.32

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2