CS-0292161

2-(3-Amino-4-methyl-1h-pyrazol-1-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1342614-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292161-5g In Stock ₹ 2,56,936.68

CS-0292161 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

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)CN1N=C(N)C(C)=C1

Tpsa

64.15

Logp

-0.13808

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Img

ChemScene

CS-0292161

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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)CN1N=C(N)C(C)=C1

Tpsa:
64.15

Logp:
-0.13808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

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

Tpsa:
64.15

Logp:
0.2069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292163

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(N(C)C)CNC(C)COC

Tpsa:
41.57

Logp:
-0.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
O=C(N(C)C)CNC(C1=C(C)C=CS1)C

Tpsa:
32.34

Logp:
1.79532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4