CS-0263200

N-[3-(Hydroxyimino)-2,2,4,4-tetramethylcyclobutylidene]hydroxylamine

Manufacturer: ChemScene

CAS Number: 1127-29-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0263200-50mg In Stock ₹ 8,042.64
100mg CS-0263200-100mg In Stock ₹ 11,892.84
250mg CS-0263200-250mg In Stock ₹ 17,283.12
500mg CS-0263200-500mg In Stock ₹ 32,940.60
1g CS-0263200-1g In Stock ₹ 45,090.12
5g CS-0263200-5g In Stock ₹ 1,30,650.12
10g CS-0263200-10g In Stock ₹ 1,93,536.72

CS-0263200 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime

SMILES

ON=C1C(C)(C)C(C1(C)C)=NO

Tpsa

65.18

Logp

1.7128

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR008Z74
2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AE17764
1127-29-3 | 2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

Related Products

Img

ChemScene

CS-0504781

--

Img

ChemScene

CS-0364938

--

Img

ChemScene

CS-0503655

--

Img

ChemScene

CS-0261750

--

Img

ChemScene

CS-0361249

--

Img

ChemScene

CS-0508661

--

Img

ChemScene

CS-0307774

--

Img

ChemScene

CS-0467279

--

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime

SMILES:
ON=C1C(C)(C)C(C1(C)C)=NO

Tpsa:
65.18

Logp:
1.7128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0263201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C1(CCN)O.[H]Cl

Tpsa:
75.35

Logp:
0.5969

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0263202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C1OCCN1C2=CC=CC(C(N)C)=C2.[H]Cl

Tpsa:
55.56

Logp:
2.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₄S

Molecular Weight:
251.65

Synonyms:
5-chloro-2-nitro-4-sulfamylaniline

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N)C=C1Cl)(N)=O

Tpsa:
129.32

Logp:
0.4778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2