CS-0232980

2-Carbamothioyl-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 59749-96-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0232980-100mg In Stock ₹ 8,042.64
250mg CS-0232980-250mg In Stock ₹ 11,208.36
500mg CS-0232980-500mg In Stock ₹ 21,304.44
1g CS-0232980-1g In Stock ₹ 31,143.84
5g CS-0232980-5g In Stock ₹ 90,265.80
10g CS-0232980-10g In Stock ₹ 1,33,730.28

CS-0232980 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

Acetanilide, 2-(thiocarbamyl)-

SMILES

O=C(NC1=CC=CC=C1)CC(N)=S

Tpsa

55.12

Logp

1.3013

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH02827
59749-96-1 | 2-(thiocarbamyl)-acetanilid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0232980

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
Acetanilide, 2-(thiocarbamyl)-

SMILES:
O=C(NC1=CC=CC=C1)CC(N)=S

Tpsa:
55.12

Logp:
1.3013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0232981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
L-Homoisoleucine

SMILES:
CCC(C)C[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0232982

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Purity:
98+%

MDL No:
MFCD06617941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
4-Methyl-6-trifluoromethyl-pyrimidin-2-ol

SMILES:
CC1=CC(=NC(=N1)O)C(F)(F)F

Tpsa:
46.01

Logp:
1.50942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thiophenecarboxylic acid

SMILES:
CC1=CC=C(C)N1C2=C(C=CS2)C(=O)O

Tpsa:
42.23

Logp:
2.85384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2