CS-0297834

5-Chloro-1-propylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 689759-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0297834-5g In Stock ₹ 88,212.36

CS-0297834 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

5-chloro-1-propyl-1H-indole-2,3-dione

SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Tpsa

37.38

Logp

2.2793

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11788
689759-69-1 | 5-chloro-1-propyl-1H-indole-2,3-dione
A2B Chem --

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-0297834

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
5-chloro-1-propyl-1H-indole-2,3-dione

SMILES:
CCCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Tpsa:
37.38

Logp:
2.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0297835

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
7-amino-3,3-dimethyl-5-propyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one

SMILES:
CCCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O

Tpsa:
55.56

Logp:
2.4304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
5-Amino-1-propyl-1,3-dihydro-indol-2-one

SMILES:
CCCN1C2=CC=C(C=C2CC1=O)N

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297837

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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:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCCN1C2CC(NN)CC1CC2

Tpsa:
41.29

Logp:
0.8551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3