CS-0958590

5-Bromo-2-oxoindoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2089311-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0958590-5g In Stock ₹ 3,31,080.00

CS-0958590 - 5g

₹ 3,31,080.00

In Stock

Quantity

1

Base Price: ₹ 3,31,080.00

GST (18%): ₹ 59,594.40

Total Price: ₹ 3,90,674.40

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

None

SMILES

O=CC1=CC(Br)=CC2=C1NC(=O)C2

Tpsa

46.17

Logp

1.7562

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0958590

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC2=C1NC(=O)C2

Tpsa:
46.17

Logp:
1.7562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CC=C1C(F)(F)F)C

Tpsa:
29.96

Logp:
3.0655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958592

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=2C=NSC2C1

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958593

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(N)C1=CC2=C(Br)C=CN=C2C=C1OC

Tpsa:
65.21

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2