CS-0223174

4-Chloro-2-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 746607-67-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0223174-50mg In Stock ₹ 9,240.48
100mg CS-0223174-100mg In Stock ₹ 13,689.60
250mg CS-0223174-250mg In Stock ₹ 19,678.80
500mg CS-0223174-500mg In Stock ₹ 37,646.40
1g CS-0223174-1g In Stock ₹ 50,309.28
5g CS-0223174-5g In Stock ₹ 1,45,708.68

CS-0223174 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂OS

Molecular Weight

264.73

Synonyms

None

SMILES

N#CC(C(CCl)=O)=C1SC2=CC=CC=C2N1C

Tpsa

44.1

Logp

2.77158

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0223174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂OS

Molecular Weight:
264.73

Synonyms:
None

SMILES:
N#CC(C(CCl)=O)=C1SC2=CC=CC=C2N1C

Tpsa:
44.1

Logp:
2.77158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
chlorhydrate de l'acide ethyl-1 pyrrolidinyl-2 acetique

SMILES:
O=C(O)CC1N(CC)CCC1.[H]Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₂S

Molecular Weight:
221.07

Synonyms:
3-bromo-5-formyl-2-methoxythiophene

SMILES:
O=CC1=CC(Br)=C(OC)S1

Tpsa:
26.3

Logp:
2.3317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CN1C(C2CC2)=NC3=C1CCNC3.[H]Cl

Tpsa:
29.85

Logp:
1.365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1