CS-0353767

4-Amino-3-ethyl-1-methyl-1h-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 1478595-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0353767-5g In Stock ₹ 1,04,297.64

CS-0353767 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

None

SMILES

OC1=C(N)C(CC)=NN1C

Tpsa

64.07

Logp

0.2703

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0353767

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC1=C(N)C(CC)=NN1C

Tpsa:
64.07

Logp:
0.2703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0353768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC1=C(N)C(CCC)=NN1C

Tpsa:
64.07

Logp:
0.6604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0353769

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-BroMo-3-AMino-4-quinolinol

SMILES:
OC1=C(N)C=NC2=CC=C(Br)C=C12

Tpsa:
59.14

Logp:
2.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

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CS-0353770

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
Biphenyl-2,3-diol

SMILES:
OC1=C(O)C(C2=CC=CC=C2)=CC=C1

Tpsa:
40.46

Logp:
2.7648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1