CS-0296189

2-(3-Amino-1h-pyrazol-1-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1343135-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0296189-5g In Stock ₹ 3,05,278.08

CS-0296189 - 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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

CCC(N1N=C(N)C=C1)C(N)=O

Tpsa

86.93

Logp

-0.0983

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0296189

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CCC(N1N=C(N)C=C1)C(N)=O

Tpsa:
86.93

Logp:
-0.0983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCC(N1N=C(N)C=C1)C(O)=O

Tpsa:
81.14

Logp:
0.501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1H-Pyrazole-1-acetic acid, 3-amino-α-ethyl-, ethyl ester

SMILES:
CCC(N1N=C(N)C=C1)C(OCC)=O

Tpsa:
70.14

Logp:
0.9795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCC(N1N=C(N)N=C1)C(O)=O

Tpsa:
94.03

Logp:
-0.104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3