CS-0496700

(5-(Hydroxymethyl)-1-methyl-1H-pyrazol-3-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2489244-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0496700-1g In Stock ₹ 83,934.36
5g CS-0496700-5g In Stock ₹ 2,51,204.16

CS-0496700 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CC(=O)OCC1C=C(CO)N(C)N=1

Tpsa

64.35

Logp

-0.0245

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65267
2489244-21-3 | [5-(hydroxymethyl)-1-methyl-pyrazol-3-yl]methyl acetate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496700

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(=O)OCC1C=C(CO)N(C)N=1

Tpsa:
64.35

Logp:
-0.0245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496701

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BN₂O₄

Molecular Weight:
372.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3

Tpsa:
54.74

Logp:
2.75312

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0496702

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
OC(=O)C1=CC2C(=CC=C(C=2)[C@@H]3CC(C)(C)OCC3)N1

Tpsa:
62.32

Logp:
3.5387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496703

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₀H₂₇FN₄O₂

Molecular Weight:
374.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2=C(N)N(N=C2CC1)C3=CC(C)=C(F)C(C)=C3

Tpsa:
73.38

Logp:
4.06464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1