CS-0353768

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

Manufacturer: ChemScene

CAS Number: 1481238-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0353768-5g In Stock ₹ 1,04,126.52

CS-0353768 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

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

Related Products

Img

ChemScene

CS-0353765

--

Img

ChemScene

CS-0353767

--

Img

ChemScene

CS-0353766

--

Img

ChemScene

CS-0352785

--

Img

ChemScene

CS-0353722

--

Img

ChemScene

CS-0353169

--

Img

ChemScene

CS-0353796

--

Img

ChemScene

CS-0352766

--

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

Img

ChemScene

CS-0353768

--


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

Img

ChemScene

CS-0353769

--


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

Img

ChemScene

CS-0353770

--


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

Img

ChemScene

CS-0353771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
OC1=C(OC)C=C([C@@H](N)CO)C=C1Br

Tpsa:
75.71

Logp:
1.1554

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3