CS-0292783

(S)-3-Amino-3-(1,5-dimethyl-1h-pyrazol-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1568154-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0292783-1g In Stock ₹ 85,217.76

CS-0292783 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(N)C[C@H](N)C1=C(C)N(C)N=C1

Tpsa

86.93

Logp

-0.39628

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

Compare Similar Items

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Img

ChemScene

CS-0292783

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=C(C)N(C)N=C1

Tpsa:
86.93

Logp:
-0.39628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=C(C)SC(C)=C1

Tpsa:
69.11

Logp:
1.24014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂O₂

Molecular Weight:
311.96

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC(Br)=C(Br)O1

Tpsa:
82.25

Logp:
1.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC(Br)=CS1

Tpsa:
69.11

Logp:
1.3858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3