CS-0036711

3-Bromo-1H-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1326714-80-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0036711-250mg In Stock ₹ 6,844.80

CS-0036711 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrN₂

Molecular Weight

221.05

Synonyms

None

SMILES

C1=CC2=C(C=C1C#N)NC=C2Br

Tpsa

39.58

Logp

2.80208

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-4713
eMolecules​ 3-BROMO-1H-INDOLE-6-CARBONITRI | 1326714-80-0 | MFCD22563272 | 1g
eMolecules​ ₹ 32,873.86
AR0011NQ
1H-Indole-6-carbonitrile, 3-bromo-
Aaron Chemicals LLC --
AA47706
1326714-80-0 | 3-Bromo-1h-indole-6-carbonitrile
A2B Chem ₹ 9,411.60 - ₹ 49,111.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036711

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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:
C₉H₅BrN₂

Molecular Weight:
221.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC=C2Br

Tpsa:
39.58

Logp:
2.80208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036712

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
Tert-Butyl 2-(2-Chlorobenzyl)Hydrazinecarboxylate(WXC04257)

SMILES:
CC(C)(C)OC(=NNCC1=CC=CC=C1Cl)O

Tpsa:
53.85

Logp:
3.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036713

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE

SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)O)Br

Tpsa:
46.53

Logp:
2.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2(3H)-Benzoxazolone, 7-methyl-

SMILES:
CC1=C2C(=CC=C1)N=C(O)O2

Tpsa:
46.26

Logp:
1.84182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0