CS-0308611

2-(Thiophen-2-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 39978-18-2

Select a Size

Pack Size SKU Availability Price
5g CS-0308611-5g In Stock ₹ 6,588.12
10g CS-0308611-10g In Stock ₹ 7,272.60

CS-0308611 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

2-Thien-2-ylacetohydrazide

SMILES

NNC(CC1=CC=CS1)=O

Tpsa

55.12

Logp

0.2805

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70284
39978-18-2 | 2-Thien-2-ylacetohydrazide
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308611

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-Thien-2-ylacetohydrazide

SMILES:
NNC(CC1=CC=CS1)=O

Tpsa:
55.12

Logp:
0.2805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308612

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅I₂N

Molecular Weight:
344.92

Synonyms:
3,5-Diiodoanaline

SMILES:
C1=C(C=C(C=C1I)N)I

Tpsa:
26.02

Logp:
2.478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0308613

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate

SMILES:
CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl

Tpsa:
38.33

Logp:
2.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308614

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester

SMILES:
CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]

Tpsa:
83.72

Logp:
1.60602

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3