CS-0161921

1-(4-Fluoro-3-methoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1237759-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0161921-5g In Stock ₹ 13,261.80

CS-0161921 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD18379875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂OS

Molecular Weight

200.23

Synonyms

(4-fluoro-3-methoxyphenyl)thiourea

SMILES

S=C(N)NC1=CC=C(F)C(OC)=C1

Tpsa

47.28

Logp

1.4898

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98193
1237759-54-4 | 1-(4-Fluoro-3-methoxyphenyl)thiourea
A2B Chem ₹ 1,454.52 - ₹ 3,080.16

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

Compare Similar Items

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Img

ChemScene

CS-0161921

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Purity:
97%

MDL No:
MFCD18379875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂OS

Molecular Weight:
200.23

Synonyms:
(4-fluoro-3-methoxyphenyl)thiourea

SMILES:
S=C(N)NC1=CC=C(F)C(OC)=C1

Tpsa:
47.28

Logp:
1.4898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161922

--


Purity:
95%

MDL No:
MFCD18262172

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
1-(4-Amino-5-pyrimidinyl)ethanone

SMILES:
CC(C1=CN=CN=C1N)=O

Tpsa:
68.87

Logp:
0.2614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161923

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Purity:
95%

MDL No:
MFCD11974328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(4-aminophenyl)piperidin-3-yl]methanol

SMILES:
OCC1CN(C2=CC=C(N)C=C2)CCC1

Tpsa:
49.49

Logp:
1.4775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161924

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
1-(4-Amino-3-nitrophenyl)-2-propanol

SMILES:
CC(O)CC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.1003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3