CS-0259644

3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea

Manufacturer: ChemScene

CAS Number: 1157922-38-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0259644-50mg In Stock ₹ 10,695.00
100mg CS-0259644-100mg In Stock ₹ 15,999.72
250mg CS-0259644-250mg In Stock ₹ 22,844.52
500mg CS-0259644-500mg In Stock ₹ 42,865.56
1g CS-0259644-1g In Stock ₹ 57,068.52
5g CS-0259644-5g In Stock ₹ 1,65,729.72
10g CS-0259644-10g In Stock ₹ 2,45,899.44

CS-0259644 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FN₃O

Molecular Weight

285.32

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCNC3

Tpsa

53.16

Logp

3.1154

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68224
1157922-38-7 | 1-(2-Fluorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259644

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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:
C₁₆H₁₆FN₃O

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCNC3

Tpsa:
53.16

Logp:
3.1154

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0259645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
3-(dimethylamino)-2-methanesulfonylprop-2-enenitrile

SMILES:
CN(C)/C=C(\C#N)/S(=O)(=O)C

Tpsa:
61.17

Logp:
-0.04242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄S₂

Molecular Weight:
290.74

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-(chlorosulfonyl)-, methyl ester

SMILES:
O=C(C1=C(S(=O)(Cl)=O)C2=CC=CC=C2S1)OC

Tpsa:
60.44

Logp:
2.6154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
5-methyl-2-furancarboximidamide hydrochloride

SMILES:
CC1=CC=C(C(=N)N)O1.Cl

Tpsa:
63.01

Logp:
1.29389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1