CS-0449053

Methyl 4-amino-5,5-dimethyl-2-oxo-2,5-dihydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1936376-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0449053-5g In Stock ₹ 1,79,248.20

CS-0449053 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

CC1(C)C(=C(C(=O)OC)C(=O)O1)N

Tpsa

78.62

Logp

-0.2924

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88078
1936376-33-8 | Methyl 4-amino-5,5-dimethyl-2-oxo-2,5-dihydrofuran-3-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-0449053

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC1(C)C(=C(C(=O)OC)C(=O)O1)N

Tpsa:
78.62

Logp:
-0.2924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449054

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
C1=CNC(=C1)C2=CC(=C(C=C2)Cl)F

Tpsa:
15.79

Logp:
3.4742

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
COC1=C(N=CC(C(N)=O)=C1)Cl

Tpsa:
65.21

Logp:
0.8425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
3,5-Dichloro-benzamidine

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=N)N

Tpsa:
49.87

Logp:
2.27747

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1