CS-0331711

N-(diethylcarbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 58328-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0331711-5g In Stock ₹ 88,041.24

CS-0331711 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂OS

Molecular Weight

236.33

Synonyms

N'-BENZOYL-N,N-DIETHYLTHIOUREA

SMILES

CCN(C(NC(C1=CC=CC=C1)=O)=S)CC

Tpsa

32.34

Logp

2.0431

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG65661
58328-36-2 | N'-Benzoyl-N,N-diethylthiourea
A2B Chem ₹ 22,502.28 - ₹ 1,24,062.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0331711

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
N'-BENZOYL-N,N-DIETHYLTHIOUREA

SMILES:
CCN(C(NC(C1=CC=CC=C1)=O)=S)CC

Tpsa:
32.34

Logp:
2.0431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331712

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
p-Brom-benzaldehyd-cyanhydrin

SMILES:
N#CC(C=1C=CC(Br)=CC1)O

Tpsa:
44.02

Logp:
2.00608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331713

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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:
C₉H₇NO₃S₂

Molecular Weight:
241.29

Synonyms:
8-Sulfanylquinoline-5-sulfonic acid

SMILES:
C1=CC2=C(C(=CC=C2S(=O)(=O)O)S)N=C1

Tpsa:
67.26

Logp:
1.7702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0331714

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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:
C₁₃H₉Br₂N

Molecular Weight:
339.03

Synonyms:
3,6-dibromo-9-methylcarbazole

SMILES:
CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

Tpsa:
4.93

Logp:
4.8565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0