CS-0444702

Sodium 2,2'-(hydroxyazanediyl)bis(ethane-1-sulfonate)

Manufacturer: ChemScene

CAS Number: 133986-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0444702-1g In Stock ₹ 5,304.72
5g CS-0444702-5g In Stock ₹ 13,518.48
10g CS-0444702-10g In Stock ₹ 20,791.08
25g CS-0444702-25g In Stock ₹ 31,058.28

CS-0444702 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NNa₂O₇S₂

Molecular Weight

293.23

Synonyms

Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt

SMILES

C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]

Tpsa

137.87

Logp

-8.224

H Acceptors

8

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H412

Precautionary Statements

P264-P273-P280-P501

Compare Similar Items

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Img

ChemScene

CS-0444702

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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:
C₄H₉NNa₂O₇S₂

Molecular Weight:
293.23

Synonyms:
Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt

SMILES:
C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]

Tpsa:
137.87

Logp:
-8.224

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0444703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-[(4-chlorophenyl)methyl]oxetan-3-amine

SMILES:
C1=C(C=CC(=C1)Cl)CNC2COC2

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1=CN=C(N=C1)OC2CNC2

Tpsa:
47.04

Logp:
-0.1728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444705

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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:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
4,5-Difluoro-2-formylbenzotrifluoride

SMILES:
C1=C(C=O)C(=CC(=C1F)F)C(F)(F)F

Tpsa:
17.07

Logp:
2.7961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1