CS-0526365

Dicalcium mono(2,5-dihydroxybenzenesulfonate) dihydrate

Manufacturer: ChemScene

CAS Number: 117552-79-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0526365-250mg In Stock ₹ 8,384.88
1g CS-0526365-1g In Stock ₹ 20,791.08

CS-0526365 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Ca₂O₇S ₃+

Molecular Weight

305.35

Synonyms

None

SMILES

O=S(C1=CC(O)=CC=C1O)([O-])=O.[Ca+2].[Ca+2].O.O

Tpsa

160.66

Logp

-2.4091

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0526365

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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:
C₆H₉Ca₂O₇S ₃+

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=S(C1=CC(O)=CC=C1O)([O-])=O.[Ca+2].[Ca+2].O.O

Tpsa:
160.66

Logp:
-2.4091

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
3-(3-N-Boc-aMinopropoxy)aniline

SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC(N)=CC=C1

Tpsa:
73.58

Logp:
2.5624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
2-[3-(Boc-aMino)propyloxyl]aniline

SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=CC=C1N

Tpsa:
73.58

Logp:
2.5624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
tert-Butyl N-[1-(aminooxy)-2-methylpropan-2-yl]carbamate

SMILES:
CC(C)(CON)NC(=O)OC(C)(C)C

Tpsa:
73.58

Logp:
1.18

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3