CS-0283600

5-Isobutoxy-1,3-dimethyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1153369-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0283600-5g In Stock ₹ 2,27,332.92

CS-0283600 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

NC1=C(OCC(C)C)N(C)N=C1C

Tpsa

53.07

Logp

1.34552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0283600

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC1=C(OCC(C)C)N(C)N=C1C

Tpsa:
53.07

Logp:
1.34552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
NC1=C(OCC(F)(F)F)C=CN=C1

Tpsa:
48.14

Logp:
1.6049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC1=C(OCC)N(C(C)C)N=C1C

Tpsa:
53.07

Logp:
1.75332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
NC1=C(OCC)N(C)N=C1CC

Tpsa:
53.07

Logp:
0.9634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3