CS-0687376

6-Bromo-1h-indol-3-ol

Manufacturer: ChemScene

CAS Number: 114224-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0687376-5g In Stock ₹ 2,78,326.68

CS-0687376 - 5g

₹ 2,78,326.68

In Stock

Quantity

1

Base Price: ₹ 2,78,326.68

GST (18%): ₹ 50,098.802

Total Price: ₹ 3,28,425.482

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)NC=C2O

Tpsa

36.02

Logp

2.636

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0687376

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2O

Tpsa:
36.02

Logp:
2.636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNO₂

Molecular Weight:
155.62

Synonyms:
None

SMILES:
COCC(COC)N.Cl

Tpsa:
44.48

Logp:
0.0283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
C(C1=C(C(=O)NC(=N1)N)O)O

Tpsa:
112.23

Logp:
-1.45

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0687379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

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

Tpsa:
55.4

Logp:
0.4172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5