CS-0595629

3-Amino-4-(5-bromothiophen-2-yl)-1-(3,4-dimethoxybenzyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291489-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0595629-5g In Stock ₹ 2,27,161.80

CS-0595629 - 5g

₹ 2,27,161.80

In Stock

Quantity

1

Base Price: ₹ 2,27,161.80

GST (18%): ₹ 40,889.124

Total Price: ₹ 2,68,050.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrN₂O₃S

Molecular Weight

397.29

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(S3)Br)OC

Tpsa

64.79

Logp

2.9386

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE34093
1291489-10-5 | 3-Amino-4-(5-bromothiophen-2-yl)-1-(3,4-dimethoxybenzyl)azetidin-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595629

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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:
C₁₆H₁₇BrN₂O₃S

Molecular Weight:
397.29

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(S3)Br)OC

Tpsa:
64.79

Logp:
2.9386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₂NO

Molecular Weight:
287.30

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)F)F

Tpsa:
20.31

Logp:
3.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₂NO

Molecular Weight:
287.30

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F

Tpsa:
20.31

Logp:
3.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₂NO

Molecular Weight:
287.30

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)F

Tpsa:
20.31

Logp:
3.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4