CS-0521533

Methyl 4-acetamidobut-2-ynoate

Manufacturer: ChemScene

CAS Number: 1935335-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0521533-1g In Stock ₹ 82,565.40

CS-0521533 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD31630160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

Methyl 4-Acetamido-2-butynoate

SMILES

O=C(OC)C#CCNC(C)=O

Tpsa

55.4

Logp

-0.7011

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX04754
1935335-31-1 | Methyl4-Acetamido-2-butynoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521533

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Purity:
98%

MDL No:
MFCD31630160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
Methyl 4-Acetamido-2-butynoate

SMILES:
O=C(OC)C#CCNC(C)=O

Tpsa:
55.4

Logp:
-0.7011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate

SMILES:
O=C(C1=NN2C(OCCCC2)=C1)OC

Tpsa:
53.35

Logp:
0.8423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521535

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Purity:
98%

MDL No:
MFCD28897193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄IO₃S

Molecular Weight:
384.09

Synonyms:
4-Fluoro-5-iodo-2-methylphenyltrifluoromethanesulphonate

SMILES:
O=S(C(F)(F)F)(OC1=CC(I)=C(F)C=C1C)=O

Tpsa:
43.37

Logp:
2.96712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521536

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
5-Bromo-2,4-difluorostyrene

SMILES:
C=CC1=CC(Br)=C(F)C=C1F

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1