CS-0250011

(5-Bromo-1h-indol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 92557-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0250011-100mg In Stock ₹ 11,807.28
250mg CS-0250011-250mg In Stock ₹ 19,849.92
1g CS-0250011-1g In Stock ₹ 52,704.96

CS-0250011 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

5-Bromo-indole-3-carbinol

SMILES

OCC1=CNC2=C1C=C(Br)C=C2

Tpsa

36.02

Logp

2.4227

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61893
92557-51-2 | (5-Bromo-1H-indol-3-yl)methanol
A2B Chem ₹ 9,240.48 - ₹ 42,095.52

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

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Img

ChemScene

CS-0250011

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
5-Bromo-indole-3-carbinol

SMILES:
OCC1=CNC2=C1C=C(Br)C=C2

Tpsa:
36.02

Logp:
2.4227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0250013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC=CC(Cl)=C2)N1

Tpsa:
67.59

Logp:
1.7073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0250014

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(CCCC(O)=O)=C1

Tpsa:
100.62

Logp:
1.3743

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0250015

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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:
C₁₂H₁₇Cl₂N₃

Molecular Weight:
274.19

Synonyms:
1-methyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole dihydrochloride

SMILES:
CN1C2=CC=CC=C2N=C1C3CCCN3.Cl.Cl

Tpsa:
29.85

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1