CS-D0418

Ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 61453-48-3

Select a Size

Pack Size SKU Availability Price
250mg CS-D0418-250mg In Stock ₹ 2,481.24
1g CS-D0418-1g In Stock ₹ 4,534.68
5g CS-D0418-5g In Stock ₹ 11,550.60
10g CS-D0418-10g In Stock ₹ 21,218.88
25g CS-D0418-25g In Stock ₹ 48,940.32

CS-D0418 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD16620142

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(C1=NNC(CO)=C1)OCC

Tpsa

75.21

Logp

0.0787

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0418

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Purity:
98%

MDL No:
MFCD16620142

Storage:
-20°C

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=NNC(CO)=C1)OCC

Tpsa:
75.21

Logp:
0.0787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-D0419

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Purity:
95%

MDL No:
MFCD14636171

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-methyl-5, 6, 7, 8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(CNCC2)N=C(C)N1

Tpsa:
57.78

Logp:
-0.27598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0420

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Purity:
98%

MDL No:
MFCD22741693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
5,6,7,8-tetrahydro-2-Methyl-Pyrido[3,4-d]pyriMidin-4(3H)-one dihydrochloride

SMILES:
O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl

Tpsa:
57.78

Logp:
0.56762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0422

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Purity:
97%

MDL No:
MFCD13185989

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(2S,5S)-1-(Tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1