CS-0336039

2-(2-Oxoindolin-3-ylidene)-N-phenylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 28492-94-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0336039-500mg In Stock ₹ 1,29,537.84

CS-0336039 - 500mg

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄OS

Molecular Weight

296.35

Synonyms

1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

SMILES

O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S

Tpsa

65.52

Logp

2.3294

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB33959
28492-94-6 | Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0336039

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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:
C₁₅H₁₂N₄OS

Molecular Weight:
296.35

Synonyms:
1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

SMILES:
O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S

Tpsa:
65.52

Logp:
2.3294

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0336040

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1,2,3,4-tetrahydro-3,3-dimethylisoquinoline

SMILES:
CC1(C)CC2=CC=CC=C2CN1

Tpsa:
12.03

Logp:
2.1109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NO₅P

Molecular Weight:
269.19

Synonyms:
Dimethyl phthalimidomethylphosphonate

SMILES:
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC

Tpsa:
72.91

Logp:
1.726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336042

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
2-(4-Fluoro-phenoxy)-acetamidine

SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F

Tpsa:
59.1

Logp:
1.14047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3