CS-1084871

2-Methyl-N'-(thiophen-2-ylmethylene)furan-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 292612-16-9

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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

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(NN=CC=1SC=CC1)C=2C=COC2C

Tpsa

54.6

Logp

2.41342

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ26000
292612-16-9 | 2-Methyl-N'-(2-thienylmethylene)-3-furohydrazide
A2B Chem ₹ 57,581.88

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-1084871

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(NN=CC=1SC=CC1)C=2C=COC2C

Tpsa:
54.6

Logp:
2.41342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084872

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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:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C1C=C(C(=O)OC)N2NC(=O)C=C2N1

Tpsa:
96.43

Logp:
-0.8975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084875

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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:
C₈H₁₆ClOP

Molecular Weight:
194.64

Synonyms:
None

SMILES:
O=P1(Cl)C(C)(C)C(C)C1(C)C

Tpsa:
17.07

Logp:
3.7102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C12C3C4C2C5C1C5(CO)C43

Tpsa:
46.53

Logp:
-0.1103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2