CS-0691351

Methyl (r)-2-hydroxy-3-(1h-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1215198-17-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0691351-100mg In Stock ₹ 15,914.16
250mg CS-0691351-250mg In Stock ₹ 26,266.92
1g CS-0691351-1g In Stock ₹ 52,619.40

CS-0691351 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

COC(=O)[C@@H](CN1C=CC=N1)O

Tpsa

64.35

Logp

-0.583

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14053
1215198-17-6 | (R)-Methyl 2-hydroxy-3-(1h-pyrazol-1-yl)propanoate
A2B Chem --

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691351

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COC(=O)[C@@H](CN1C=CC=N1)O

Tpsa:
64.35

Logp:
-0.583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)O)C2=CC(=CC=C2)C(=O)O

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂

Molecular Weight:
291.96

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)N2C=C(C=N2)Br)Cl

Tpsa:
17.82

Logp:
3.9416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)OC

Tpsa:
55.76

Logp:
3.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4