CS-0293063

2-(4-Amino-1h-pyrazol-1-yl)-N-carbamoylpropanamide

Manufacturer: ChemScene

CAS Number: 1152506-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0293063-5g In Stock ₹ 3,05,278.08

CS-0293063 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅O₂

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(N)NC(C(N1N=CC(N)=C1)C)=O

Tpsa

116.03

Logp

-0.7788

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0293063

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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:
C₇H₁₁N₅O₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(N)NC(C(N1N=CC(N)=C1)C)=O

Tpsa:
116.03

Logp:
-0.7788

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(N)NC(C(NC1=CC=C(Br)C(C)=C1)C)=O

Tpsa:
84.22

Logp:
1.75282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0293065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N)NC(C(NC1=CC=C(CC)C=C1)C)=O

Tpsa:
84.22

Logp:
1.2443

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0293066

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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:
C₁₀H₁₁ClFN₃O₂

Molecular Weight:
259.66

Synonyms:
None

SMILES:
O=C(N)NC(C(NC1=CC=C(F)C(Cl)=C1)C)=O

Tpsa:
84.22

Logp:
1.4744

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3