CS-0490393

(R)-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1690131-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0490393-1g In Stock ₹ 2,90,818.44
5g CS-0490393-5g In Stock ₹ 8,28,734.16
10g CS-0490393-10g In Stock ₹ 12,25,048.08

CS-0490393 - 1g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

(1R)-1-(1-Methyl-1h-pyrazol-5-yl)ethan-1-ol

SMILES

C[C@@H](O)C1N(C)N=CC=1

Tpsa

38.05

Logp

0.4734

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX31061
1690131-56-6 | (1R)-1-(1-Methyl-1h-pyrazol-5-yl)ethan-1-ol
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0490393

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(1R)-1-(1-Methyl-1h-pyrazol-5-yl)ethan-1-ol

SMILES:
C[C@@H](O)C1N(C)N=CC=1

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1)C2COC2

Tpsa:
35.01

Logp:
1.3529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490396

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂N₂

Molecular Weight:
277.94

Synonyms:
None

SMILES:
BrC1=CN2C(=NCC2)C(Br)=C1

Tpsa:
15.6

Logp:
2.2292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
1-Oxaspiro[2.3]hexane-5-carboxylicacid,methylester,cis-(9CI)

SMILES:
COC(=O)[C@H]1C[C@@]2(OC2)C1

Tpsa:
38.83

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1