CS-0715265

1-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1306739-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715265-5g In Stock ₹ 1,69,836.60

CS-0715265 - 5g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

CC(=O)CN1N=C(C=C1N)C1CC1

Tpsa

60.91

Logp

0.9317

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29479
1306739-31-0 | 1-(5-Amino-3-cyclopropyl-1h-pyrazol-1-yl)acetone
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715265

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=O)CN1N=C(C=C1N)C1CC1

Tpsa:
60.91

Logp:
0.9317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)CN(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.4907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=N[N+](CC([O-])=O)=C(C)N1CC(O)=O

Tpsa:
99.13

Logp:
-2.37806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
OC(=O)C(=O)NC1=C(O)C=CC=C1

Tpsa:
86.63

Logp:
0.4153

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1