CS-0262632

(2e)-3-(1-Benzothiophen-3-yl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 916834-37-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0262632-50mg In Stock ₹ 14,374.08
100mg CS-0262632-100mg In Stock ₹ 21,561.12
250mg CS-0262632-250mg In Stock ₹ 30,887.16
500mg CS-0262632-500mg In Stock ₹ 48,683.64
1g CS-0262632-1g In Stock ₹ 62,287.68
2.5g CS-0262632-2.5g In Stock ₹ 1,22,179.68
5g CS-0262632-5g In Stock ₹ 1,80,531.60

CS-0262632 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₂S

Molecular Weight

204.25

Synonyms

None

SMILES

O=C(O)/C=C/C1=CSC2=CC=CC=C12

Tpsa

37.3

Logp

2.9991

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262632

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CSC2=CC=CC=C12

Tpsa:
37.3

Logp:
2.9991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C2N=CC=C(C(F)(F)F)N2N=C1C

Tpsa:
67.49

Logp:
2.15432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1

Tpsa:
55.76

Logp:
3.2352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0262635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]

SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1

Tpsa:
83.47

Logp:
1.4711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5