CS-0669458

P-toluidine 5-bromo-4-chloro-1h-indol-3-yl sulfate

Manufacturer: ChemScene

CAS Number: 6581-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669458-1g In Stock ₹ 91,977.00

CS-0669458 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

MFCD00210820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrClN₂O₄S

Molecular Weight

433.70

Synonyms

None

SMILES

CC1=CC=C(C=C1)N.C1=CC(=C(C2=C1NC=C2OS(=O)(=O)O)Cl)Br

Tpsa

105.41

Logp

4.34262

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14431
6581-23-3 | 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt
A2B Chem --

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-0669458

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Purity:
98%

MDL No:
MFCD00210820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrClN₂O₄S

Molecular Weight:
433.70

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N.C1=CC(=C(C2=C1NC=C2OS(=O)(=O)O)Cl)Br

Tpsa:
105.41

Logp:
4.34262

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0669459

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Purity:
98%

MDL No:
MFCD09264305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O

Molecular Weight:
217.09

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669460

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Purity:
98%

MDL No:
MFCD00087076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.33262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Cl)C(=O)OC)C#N

Tpsa:
59.32

Logp:
2.00688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2