CS-0132602

Oxynitrox S 100

Manufacturer: ChemScene

CAS Number: 91993-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0132602-5g In Stock ₹ 5,304.72
10g CS-0132602-10g In Stock ₹ 8,983.80

CS-0132602 - 5g

₹ 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

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

(C₃₅H₆₄N₈O₂)n

Molecular Weight

None

Synonyms

Oxynitrox? S10, free radical

SMILES

CC1=NC(NC(C)(C)CC(C)(C)C)=NC(N(CCCCCCN(C2CC(C)(C)N([O])C(C)(C)C2)C)C3CC(C)(C)N([O])C(C)(C)C3)=N1.[n]

Tpsa

139.12

Logp

8.08892

H Acceptors

11

H Donors

4

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AR003U81
Oxynitrox S100, free radical (Avge MW ca 2250)
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0132602

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
(C₃₅H₆₄N₈O₂)n

Molecular Weight:
None

Synonyms:
Oxynitrox? S10, free radical

SMILES:
CC1=NC(NC(C)(C)CC(C)(C)C)=NC(N(CCCCCCN(C2CC(C)(C)N([O])C(C)(C)C2)C)C3CC(C)(C)N([O])C(C)(C)C3)=N1.[n]

Tpsa:
139.12

Logp:
8.08892

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0132604

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Purity:
≥97.0%

MDL No:
MFCD00192262

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₈OS

Molecular Weight:
92.16

Synonyms:
MPOH

SMILES:
OCCCS

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0132605

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Purity:
98%

MDL No:
MFCD00041246

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃N₃O₄

Molecular Weight:
193.12

Synonyms:
Dinitrobenzonitrile

SMILES:
N#CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O

Tpsa:
110.07

Logp:
1.37468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132610

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Purity:
95+%

MDL No:
MFCD10568350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
5-formyl-3-methylisoxazole-4-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C=O)ON=C1C)OCC

Tpsa:
69.4

Logp:
0.97222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3