CS-0958948

4-Amino-N-methoxy-N,4-dimethylpent-2-ynamide

Manufacturer: ChemScene

CAS Number: 2091295-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0958948-1g In Stock ₹ 1,66,670.88

CS-0958948 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(C#CC(N)(C)C)N(OC)C

Tpsa

55.56

Logp

-0.2531

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0958948

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C#CC(N)(C)C)N(OC)C

Tpsa:
55.56

Logp:
-0.2531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C(C(=C1C)C)C)C

Tpsa:
50.19

Logp:
2.01348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958950

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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:
C₁₁H₁₁ClIN₃

Molecular Weight:
347.58

Synonyms:
None

SMILES:
ClC1=CC(I)=CC=2C1=NC=C(N)C2NCC

Tpsa:
50.94

Logp:
3.5068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFN₃

Molecular Weight:
284.13

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=NC=C(N)C(NCC)=C12

Tpsa:
50.94

Logp:
3.1504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2