CS-0472423

3-Ethyl 4-methyl 2-hydrazinylthiophene-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1964518-02-2

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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

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

CCOC(=O)C1C(=CSC=1NN)C(=O)OC

Tpsa

90.65

Logp

0.997

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO50910
1964518-02-2 | 3-Ethyl 4-methyl 2-hydrazinylthiophene-3,4-dicarboxylate
A2B Chem --

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-0472423

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CCOC(=O)C1C(=CSC=1NN)C(=O)OC

Tpsa:
90.65

Logp:
0.997

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472424

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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:
C₁₀H₁₂BrN₃S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
BrC1C2C(SC=1)=C(N=CN=2)NC(C)(C)C

Tpsa:
37.81

Logp:
3.6642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472425

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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:
C₁₀H₁₁BrN₂OS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
BrC1C2C(SC=1)=C(N=CN=2)OC(C)(C)C

Tpsa:
35.01

Logp:
3.6311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrN₂

Molecular Weight:
359.30

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]2[C@H](N(C)C)CN(CC3=CC=CC=C3)C2

Tpsa:
6.48

Logp:
3.9787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4