CS-0469175

5-Bromo-2-isopropylindoline

Manufacturer: ChemScene

CAS Number: 1368754-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0469175-1g In Stock ₹ 1,21,666.32

CS-0469175 - 1g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

CC(C1NC2=C(C=C(Br)C=C2)C1)C

Tpsa

12.03

Logp

3.4417

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0469175

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC(C1NC2=C(C=C(Br)C=C2)C1)C

Tpsa:
12.03

Logp:
3.4417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469176

--


Purity:
98%

MDL No:
MFCD28657125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂

Molecular Weight:
194.59

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C(F)=C1)C#N

Tpsa:
47.58

Logp:
2.60986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0469177

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Purity:
98%

MDL No:
MFCD18260871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=CN=C2)S1)O

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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Purity:
98%

MDL No:
MFCD28657040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=NC=CS2)C=C1)OC

Tpsa:
52.08

Logp:
1.9917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2