CS-M2381

(S)-tert-Butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 247068-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-M2381-5g In Stock ₹ 8,470.44
10g CS-M2381-10g In Stock ₹ 15,999.72
25g CS-M2381-25g In Stock ₹ 38,844.24

CS-M2381 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

MDL No

MFCD26227261

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

(S)-tert-butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate

SMILES

O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(C(C)=C)=O

Tpsa

55.4

Logp

3.071

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-213-2938
eMolecules​ (S)-tert-Butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate | 247068-81-1 | MFCD26227261 | 1g
eMolecules​ ₹ 4,869.22
AB25648
247068-81-1 | (S)-tert-Butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate
A2B Chem ₹ 1,882.32 - ₹ 17,625.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2381

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Purity:
95%

MDL No:
MFCD26227261

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
(S)-tert-butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(C(C)=C)=O

Tpsa:
55.4

Logp:
3.071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M2382

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=CC(N)=C3

Tpsa:
58.8

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2383

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-phenyl-

SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=CC=C3

Tpsa:
32.78

Logp:
1.6394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M2384

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇Cl₂N₃O₅S

Molecular Weight:
470.33

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(Cl)S1)NC[C@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O

Tpsa:
88.18

Logp:
3.1733

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5