CS-0142507

5-Chloro-3-methyl-4-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2265200-73-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0142507-100mg In Stock ₹ 2,994.60
250mg CS-0142507-250mg In Stock ₹ 6,844.80
1g CS-0142507-1g In Stock ₹ 26,523.60

CS-0142507 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃O₃

Molecular Weight

245.66

Synonyms

None

SMILES

O=[N+](C1=C(Cl)N(C2CCCCO2)N=C1C)[O-]

Tpsa

70.19

Logp

2.45222

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG39940
2265200-73-3 | 5-Chloro-3-methyl-4-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
A2B Chem ₹ 2,139.00 - ₹ 4,791.36

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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-0142507

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClN₃O₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)N(C2CCCCO2)N=C1C)[O-]

Tpsa:
70.19

Logp:
2.45222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0142508

--


Purity:
98%

MDL No:
MFCD00006865

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
4-Methylumbelliferyl acetate

SMILES:
O=C1C=C(C)C2=CC=C(OC(C)=O)C=C2O1

Tpsa:
56.51

Logp:
2.02672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0142509

--


Purity:
98%

MDL No:
MFCD18831346

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
Carbamic acid, [(1R)-3-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)N[C@H](C)CCO

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0142510

--


Purity:
95%

MDL No:
MFCD00132944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₁₁

Molecular Weight:
430.36

Synonyms:
PNP-α-NeuNAc

SMILES:
O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O

Tpsa:
208.92

Logp:
-1.8769

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
8