CS-0570294

Benzyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 1623-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0570294-100mg In Stock ₹ 10,181.64
250mg CS-0570294-250mg In Stock ₹ 17,197.56
1g CS-0570294-1g In Stock ₹ 44,405.64

CS-0570294 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉O₄P

Molecular Weight

188.12

Synonyms

benzyl hydrogen phosphate

SMILES

C1=CC=C(C=C1)COP(=O)(O)O

Tpsa

66.76

Logp

1.2959

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB76694
1623-07-0 | Benzyl dihydrogen phosphate
A2B Chem ₹ 11,379.48 - ₹ 48,854.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570294

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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:
C₇H₉O₄P

Molecular Weight:
188.12

Synonyms:
benzyl hydrogen phosphate

SMILES:
C1=CC=C(C=C1)COP(=O)(O)O

Tpsa:
66.76

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
6-hydroxy-2-phenylbenzothiazole

SMILES:
OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
phenazine-2,3,7,8-tetrayltetraamine

SMILES:
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N

Tpsa:
129.86

Logp:
1.1118

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0570297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
1-Methyl-2-[2-(2-methylphenoxy)ethoxy]benzene

SMILES:
CC1=CC=CC=C1OCCOC2=CC=CC=C2C

Tpsa:
18.46

Logp:
3.76124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5