CS-0339761

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

Manufacturer: ChemScene

CAS Number: 102838-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0339761-5g In Stock ₹ 1,56,318.12

CS-0339761 - 5g

₹ 1,56,318.12

In Stock

Quantity

1

Base Price: ₹ 1,56,318.12

GST (18%): ₹ 28,137.262

Total Price: ₹ 1,84,455.382

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

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

SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Tpsa

37.38

Logp

1.8892

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU14889
102838-61-9 | 5-Chloro-1-ethyl-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

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Img

ChemScene

CS-0339761

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

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

SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Tpsa:
37.38

Logp:
1.8892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate

SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F

Tpsa:
26.3

Logp:
3.134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339763

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Purity:
95+%

MDL No:
MFCD18375244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₄O

Molecular Weight:
328.37

Synonyms:
N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)N3

Tpsa:
83.8

Logp:
4.0644

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0339764

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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:
C₁₃H₁₉ClN₂O₄

Molecular Weight:
302.75

Synonyms:
N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride

SMILES:
C(OC(NCC[C@@H](C(OC)=O)N)=O)C1=CC=CC=C1.Cl

Tpsa:
90.65

Logp:
1.225

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6