CS-0713559

7-Bromo-1-ethyl-5-methylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 937664-94-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

CCN1C(=O)C(=O)C2=C1C(Br)=CC(C)=C2

Tpsa

37.38

Logp

2.30672

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87410
937664-94-3 | 7-Bromo-1-ethyl-5-methyl-1h-indole-2,3-dione
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Show Difference

Img

ChemScene

CS-0713559

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CCN1C(=O)C(=O)C2=C1C(Br)=CC(C)=C2

Tpsa:
37.38

Logp:
2.30672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
ClC1=CN=CC(=N1)C(=O)N1CCCCC1

Tpsa:
46.09

Logp:
1.7561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CC(Cl)C(=O)NCC=C

Tpsa:
29.1

Logp:
0.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CNC(=O)C1=CC(N)=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.2818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1