CS-0662148

Sodium 5-bromo-4-chloro-1h-indol-3-yl phosphate hydrate

Manufacturer: ChemScene

CAS Number: 304656-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0662148-1g In Stock ₹ 6,160.32
5g CS-0662148-5g In Stock ₹ 24,983.52

CS-0662148 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD00150468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClNNa₂O₅P

Molecular Weight

388.45

Synonyms

None

SMILES

C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.O.[Na+].[Na+]

Tpsa

119.71

Logp

-5.0254

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40038
304656-10-8 | 1H-Indol-3-ol, 5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt, hydrate (1:2:1)
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

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Img

ChemScene

CS-0662148

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Purity:
98%

MDL No:
MFCD00150468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClNNa₂O₅P

Molecular Weight:
388.45

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.O.[Na+].[Na+]

Tpsa:
119.71

Logp:
-5.0254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662149

--


Purity:
98%

MDL No:
MFCD01961205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N=CS2

Tpsa:
47.03

Logp:
1.6998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662150

--


Purity:
98%

MDL No:
MFCD00783753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(N2CCN(CC2)C)=O

Tpsa:
40.62

Logp:
2.00204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈OSe

Molecular Weight:
247.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3[Se]2=O

Tpsa:
17.07

Logp:
1.2032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0