CS-0946222

(1-(4-Fluorophenyl)-5-oxopyrrolidin-3-yl)methyl carbamimidothioate methanesulfonate

Manufacturer: ChemScene

CAS Number: 1426290-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0946222-5g In Stock ₹ 1,07,548.92

CS-0946222 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FN₃O₄S₂

Molecular Weight

363.43

Synonyms

None

SMILES

O=C1N(C2=CC=C(F)C=C2)CC(CSC(=N)N)C1.O=S(=O)(O)C

Tpsa

124.55

Logp

1.30927

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80750
1426290-37-0 | [1-(4-FLUOROPHENYL)-5-OXOPYRROLIDIN-3-YL]METHYL IMIDOTHIOCARBAMATE METHAN+
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0946222

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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:
C₁₃H₁₈FN₃O₄S₂

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(CSC(=N)N)C1.O=S(=O)(O)C

Tpsa:
124.55

Logp:
1.30927

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0946223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄OS

Molecular Weight:
262.76

Synonyms:
None

SMILES:
Cl.O=C(NC1=NN=C(S1)C)C2CCNCC2

Tpsa:
66.91

Logp:
1.20642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₄S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
Cl.O=C(O)C=1C=CC=CC1S(=O)(=O)CCN(C)C

Tpsa:
74.68

Logp:
1.1419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0946225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
Cl.O=C(O)C(NC)C=1C=CC=C(Br)C1

Tpsa:
49.33

Logp:
2.216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3