CS-0315942

7-Chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 441067-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0315942-100mg In Stock ₹ 9,497.16
250mg CS-0315942-250mg In Stock ₹ 13,689.60
1g CS-0315942-1g In Stock ₹ 30,972.72
5g CS-0315942-5g In Stock ₹ 99,591.84

CS-0315942 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO

Molecular Weight

205.64

Synonyms

7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one

SMILES

C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2

Tpsa

32.86

Logp

2.9502

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU98851
441067-87-4 | 7-Chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
A2B Chem ₹ 4,534.68 - ₹ 71,014.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0315942

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one

SMILES:
C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2

Tpsa:
32.86

Logp:
2.9502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0315943

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
2-[(2-Chlorobenzyl)thio]benzoic acid

SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl

Tpsa:
37.3

Logp:
4.3305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315944

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C

Tpsa:
37.79

Logp:
3.72663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315945

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine

SMILES:
CCC1=CC2=C(N=CN=C2S1)NN

Tpsa:
63.83

Logp:
1.5393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2