CS-1151157

N-(1H-Indazol-6-yl)-3-(thiophen-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 1251711-13-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃OS

Molecular Weight

269.32

Synonyms

None

SMILES

O=C(C=CC=1SC=CC1)NC=2C=CC=3C=NNC3C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE53761
1251711-13-3 | (2E)-N-(1H-indazol-6-yl)-3-(thiophen-2-yl)prop-2-enamide
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1151157

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(C=CC=1SC=CC1)NC=2C=CC=3C=NNC3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
N=1C(=CC(OC2CC2)=CC1C(C)(C)C)N(C)C

Tpsa:
25.36

Logp:
2.9863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.33

Synonyms:
None

SMILES:
OC1=CC(OC(C)(C)C)=CC=C1OC(C)(C)C

Tpsa:
38.69

Logp:
3.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=C(OC2CC2)C=C1C(C)C

Tpsa:
9.23

Logp:
3.4903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3