CS-0575166

1-Phenylethyl carbamimidothioate

Manufacturer: ChemScene

CAS Number: 46051-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0575166-1g In Stock ₹ 17,283.12
5g CS-0575166-5g In Stock ₹ 60,063.12

CS-0575166 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

None

SMILES

NC(SC(C1=CC=CC=C1)C)=N

Tpsa

49.87

Logp

2.37427

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07870
46051-05-2 | 1-Phenylethyl imidothiocarbamate hydrobromide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0575166

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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:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
NC(SC(C1=CC=CC=C1)C)=N

Tpsa:
49.87

Logp:
2.37427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
2-(4-Methyl-1-piperidinyl)nicotinic acid

SMILES:
CC1CCN(CC1)C2=C(C=CC=N2)C(=O)O

Tpsa:
53.43

Logp:
2.0161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575168

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
3,6-bis(phenylmethoxy)pyridazine

SMILES:
C1=CC=C(C=C1)COC2=NN=C(C=C2)OCC3=CC=CC=C3

Tpsa:
44.24

Logp:
3.6346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0575169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N=C(NCC1=CC=C(C)O1)N

Tpsa:
77.54

Logp:
0.36142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2