CS-0334886

6-Bromo-2-chloro-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1221792-00-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0334886-100mg In Stock ₹ 97,110.60

CS-0334886 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)NC(=C2C=O)Cl

Tpsa

32.86

Logp

3.3963

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78037
1221792-00-2 | 6-Bromo-2-chloro-1h-indole-3-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

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

Compare Similar Items

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Img

ChemScene

CS-0334886

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC(=C2C=O)Cl

Tpsa:
32.86

Logp:
3.3963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334887

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(N=C(C3CC3)C(=C2)Br)S1)N

Tpsa:
65.21

Logp:
3.305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
5-methyl-2-(2,2,2-trifluoroethoxy)nitrobenzene

SMILES:
CC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.84432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄

Molecular Weight:
198.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)F)C(F)F)F

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1