CS-0043378

Tempone-H

Manufacturer: ChemScene

CAS Number: 3637-11-4

Select a Size

Pack Size SKU Availability Price
5 mg CS-0043378-5-mg In Stock ₹ 4,278.00
10 mg CS-0043378-10-mg In Stock ₹ 6,417.00
25 mg CS-0043378-25-mg In Stock ₹ 12,834.00
50 mg CS-0043378-50-mg In Stock ₹ 20,534.40
100 mg CS-0043378-100-mg In Stock ₹ 32,940.60

CS-0043378 - 5 mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C1CC(C)(C)N(O)C(C)(C)C1

Tpsa

40.54

Logp

1.5977

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-200-9182
Enzo Life Sciences TEMPONE-H. hydrochloride (50mg). CAS: 3637-11-4
Enzo Life Sciences ₹ 28,140.68
50-200-9183
Enzo Life Sciences TEMPONE-H. hydrochloride (250mg). CAS: 3637-11-4
Enzo Life Sciences ₹ 69,091.41
50-200-9181
Enzo Life Sciences TEMPONE-H. hydrochloride (10mg). CAS: 3637-11-4
Enzo Life Sciences ₹ 9,150.64
AG04661
3637-11-4 | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxopiperidine
A2B Chem ₹ 15,400.80

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043378

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C1CC(C)(C)N(O)C(C)(C)C1

Tpsa:
40.54

Logp:
1.5977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043380

--


Purity:
95%

MDL No:
MFCD03425577

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
2-Hydrazino-5-methylpyridine,

SMILES:
CC1=CN=C(NN)C=C1

Tpsa:
50.94

Logp:
0.67562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043387

--


Purity:
98%

MDL No:
MFCD00036113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
1,3-Benzenediamine, 2,4-diethyl-6-methyl-

SMILES:
NC1=C(C)C=C(CC)C(N)=C1CC

Tpsa:
52.04

Logp:
2.28422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0043388

--


Purity:
98%

MDL No:
MFCD00001477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
Cyclohexylphenylacetic acid

SMILES:
O=C(O)C(C1CCCCC1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.4351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3