CS-0944741

2-Amino-3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1342582-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0944741-1g In Stock ₹ 99,591.84

CS-0944741 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₄O

Molecular Weight

216.67

Synonyms

None

SMILES

O=C(N)C(N)(C)CN1N=C(C(Cl)=C1)C

Tpsa

86.93

Logp

0.04762

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0944741

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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:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
None

SMILES:
O=C(N)C(N)(C)CN1N=C(C(Cl)=C1)C

Tpsa:
86.93

Logp:
0.04762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C1ON=C(N1)C(N)C(C)(C)C

Tpsa:
84.91

Logp:
0.4088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0944743

--


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:
O=C1C=C(O)N=C(N1)CC(N)C

Tpsa:
92

Logp:
-0.6348

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0944744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O(C1CNC1)C2CC(C)CC(C)C2

Tpsa:
21.26

Logp:
1.7995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2