CS-0200235

7-Bromo-1H-indole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 2417302-02-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0200235-100mg In Stock ₹ 10,352.76
250mg CS-0200235-250mg In Stock ₹ 20,619.96
500mg CS-0200235-500mg In Stock ₹ 35,079.60
1g CS-0200235-1g In Stock ₹ 52,619.40

CS-0200235 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

O=C(C1=C(Br)C2=C(C=C1)C=CN2)N

Tpsa

58.88

Logp

2.0293

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18336
2417302-02-2 | 7-BROMO-1H-INDOLE-6-CARBOXAMIDE
A2B Chem ₹ 7,272.60 - ₹ 36,876.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200235

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=C(C=C1)C=CN2)N

Tpsa:
58.88

Logp:
2.0293

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200237

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
tert-butyl trans-3,4-diaminopyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)N)N)=O

Tpsa:
81.58

Logp:
-0.1083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0200239

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-[2-(2-hydroxyethyl)phenyl]ethanol

SMILES:
OCCC1=CC=CC=C1CCO

Tpsa:
40.46

Logp:
0.7562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0200243

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1,2-Benzenediacetic acid, dimethyl ester

SMILES:
O=C(CC1=C(CC(OC)=O)C=CC=C1)OC

Tpsa:
52.6

Logp:
1.1176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4