CS-1060161

N'-(2-Cyanoethyl)thiophene-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 866009-82-7

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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

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

N#CCCNNC(=O)C=1SC=CC1

Tpsa

64.92

Logp

0.89618

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82553
866009-82-7 | N'-(2-cyanoethyl)thiophene-2-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

Show Difference

Img

ChemScene

CS-1060161

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N#CCCNNC(=O)C=1SC=CC1

Tpsa:
64.92

Logp:
0.89618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1060166

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(NN(C(=O)C=1C=CC=CC1N)C(C)(C)C)NCCCC

Tpsa:
87.46

Logp:
2.5238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1060168

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OCC)CN1C(=O)NC=2C=CC=CC2C(=O)N1C(C)(C)C

Tpsa:
78.95

Logp:
2.2529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060171

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa:
85.08

Logp:
1.15144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3