CS-0959644

(2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)(4-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 223423-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0959644-1g In Stock ₹ 1,26,714.36
5g CS-0959644-5g In Stock ₹ 3,52,421.64
10g CS-0959644-10g In Stock ₹ 5,18,835.84

CS-0959644 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNOS

Molecular Weight

322.22

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1)C2=C(SC3=C2CCC3)N

Tpsa

43.09

Logp

3.8125

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11510
223423-37-8 | 3-(4-Bromobenzoyl)-4h,5h,6h-cyclopenta[b]thiophen-2-amine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-0959644

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
3.8125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄

Molecular Weight:
188.12

Synonyms:
None

SMILES:
FC1=CC=CC(C#CC(F)(F)F)=C1

Tpsa:
0

Logp:
2.7395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2N=C(SC2)C=3C=CN=CC3

Tpsa:
49.57

Logp:
3.74378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(N1)C=2C=CC=CC2

Tpsa:
54.98

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2