CS-0317490

1-(2,6-Difluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 59772-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0317490-1g In Stock ₹ 4,962.48
5g CS-0317490-5g In Stock ₹ 17,283.12

CS-0317490 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂S

Molecular Weight

188.20

Synonyms

2,6-difluorophenyl)thiourea

SMILES

S=C(N)NC(C(F)=CC=C1)=C1F

Tpsa

38.05

Logp

1.6203

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-0356
eMolecules​ 2,6-Difluorophenylthiourea | 59772-31-5 | MFCD05022144 | 5g
eMolecules​ ₹ 3,929.77
AB54786
59772-31-5 | (2,6-Difluorophenyl)thiourea
A2B Chem ₹ 3,422.40 - ₹ 12,235.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0317490

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂S

Molecular Weight:
188.20

Synonyms:
2,6-difluorophenyl)thiourea

SMILES:
S=C(N)NC(C(F)=CC=C1)=C1F

Tpsa:
38.05

Logp:
1.6203

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCCCC(NC1=CC(N)=CC=C1)=O

Tpsa:
55.12

Logp:
2.3975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317492

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈ClFN₂O

Molecular Weight:
190.60

Synonyms:
2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-4-fluoro-,(2S,4S)-

SMILES:
C1[C@@H](CN([C@@H]1C#N)C(=O)CCl)F

Tpsa:
44.1

Logp:
0.68778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
m-toluyl cyanide

SMILES:
CC1=CC(=CC=C1)C(=O)C#N

Tpsa:
40.86

Logp:
1.7013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1