CS-0188143

N,N'-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine) sulfate

Manufacturer: ChemScene

CAS Number: 14538-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0188143-1g In Stock ₹ 25,069.08
5g CS-0188143-5g In Stock ₹ 84,105.48

CS-0188143 - 1g

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

85%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₈N₂O₆S

Molecular Weight

246.28

Synonyms

N,N'-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE

SMILES

O=S(=O)(O)O.ONC(C)(C)C(NO)(C)C

Tpsa

139.12

Logp

-0.1516

H Acceptors

6

H Donors

6

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188143

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈N₂O₆S

Molecular Weight:
246.28

Synonyms:
N,N'-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE

SMILES:
O=S(=O)(O)O.ONC(C)(C)C(NO)(C)C

Tpsa:
139.12

Logp:
-0.1516

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-0188144

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₂H₂₈N₂

Molecular Weight:
560.69

Synonyms:
9-[1,1'-Biphenyl]-4-yl-9'-phenyl-3,3'-bi-9H-carbazole

SMILES:
N1(C2=CC=C(C3=CC=CC=C3)C=C2)C4=C(C5=C1C=CC=C5)C=C(C6=CC7=C(C=C6)N(C8=CC=CC=C8)C9=C7C=CC=C9)C=C4

Tpsa:
9.86

Logp:
11.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0188145

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O₃

Molecular Weight:
312.12

Synonyms:
4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazole

SMILES:
O=N(=O)C1=NN(C=C1Br)CC2=CC=C(OC)C=C2

Tpsa:
70.19

Logp:
2.6107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0188146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅INO₂P

Molecular Weight:
587.47

Synonyms:
((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Tpsa:
29.54

Logp:
2.6316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5