CS-0335476

Ethyl methyl(3-oxobutanoyl)carbamate

Manufacturer: ChemScene

CAS Number: 107292-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0335476-5g In Stock ₹ 1,30,650.12

CS-0335476 - 5g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

N-acetoacetyl-N-methylurethane

SMILES

O=C(OCC)N(C(CC(C)=O)=O)C

Tpsa

63.68

Logp

0.5804

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07165
107292-92-2 | Ethyl acetoacetyl(methyl)carbamate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0335476

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
N-acetoacetyl-N-methylurethane

SMILES:
O=C(OCC)N(C(CC(C)=O)=O)C

Tpsa:
63.68

Logp:
0.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335477

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
2-Thiazoleethanamine hydrochloride

SMILES:
NCCC1=NC=CS1.[H]Cl

Tpsa:
38.91

Logp:
1.0661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335478

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Purity:
98%

MDL No:
MFCD20922882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄ClNO

Molecular Weight:
341.87

Synonyms:
(Rac)-LY-210448 (hydrochloride)

SMILES:
CN(C)C(C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3.Cl

Tpsa:
12.47

Logp:
4.9116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0335479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₄

Molecular Weight:
285.05

Synonyms:
None

SMILES:
CC(OC1=C(C#N)C=C([N+]([O-])=O)C=C1Br)=O

Tpsa:
93.23

Logp:
2.15428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2