CS-0229939

3-[3-(3-bromophenyl)-1-(2-carbamoylethyl)-1h-pyrazol-4-yl]-2-cyanoprop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 956386-98-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0229939-50mg In Stock ₹ 8,042.64
100mg CS-0229939-100mg In Stock ₹ 11,892.84
250mg CS-0229939-250mg In Stock ₹ 17,283.12
500mg CS-0229939-500mg In Stock ₹ 32,940.60
1g CS-0229939-1g In Stock ₹ 45,090.12
5g CS-0229939-5g In Stock ₹ 1,30,650.12

CS-0229939 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrN₄O₃

Molecular Weight

389.20

Synonyms

None

SMILES

O=C(O)C(C#N)=CC1=CN(CCC(N)=O)N=C1C2=CC=CC(Br)=C2

Tpsa

122

Logp

2.17958

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR0287S2
3-[3-(3-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
BL41462
956386-98-4 | 3-[3-(3-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229939

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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:
C₁₆H₁₃BrN₄O₃

Molecular Weight:
389.20

Synonyms:
None

SMILES:
O=C(O)C(C#N)=CC1=CN(CCC(N)=O)N=C1C2=CC=CC(Br)=C2

Tpsa:
122

Logp:
2.17958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0229940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC=C)=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.8578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0229941

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O₄S

Molecular Weight:
226.21

Synonyms:
{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid

SMILES:
O=C(O)CSC1=NN=C(C2=CC=CO2)O1

Tpsa:
89.36

Logp:
1.5063

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0229944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=NN1COC

Tpsa:
27.05

Logp:
1.86634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2