CS-M0810

tert-Butyl (4-(dimethyl(oxo)-λ6-sulfanylidene)-3-oxo-1-phenylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 676486-20-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M0810-100mg In Stock ₹ 9,668.28
250mg CS-M0810-250mg In Stock ₹ 19,251.00
1g CS-M0810-1g In Stock ₹ 42,352.20

CS-M0810 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₄S

Molecular Weight

339.45

Synonyms

None

SMILES

C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O

Tpsa

72.47

Logp

2.61239

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG39995
676486-20-7 | TERT-BUTYL (4-(DIMETHYL(OXO)-Λ6-SULFANYLIDENE)-3-OXO-1-PHENYLBUTAN-2-YL)CARBAMATE
A2B Chem ₹ 18,053.16 - ₹ 57,581.88

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-M0810

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅NO₄S

Molecular Weight:
339.45

Synonyms:
None

SMILES:
C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O

Tpsa:
72.47

Logp:
2.61239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M0811

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O

Tpsa:
61.83

Logp:
2.4021

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M0812

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
3-(2-acetyl-4,5-dimethoxy-phenyl)propanoic acid

SMILES:
O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O

Tpsa:
72.83

Logp:
1.9236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M0813

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉NO₈S

Molecular Weight:
397.41

Synonyms:
None

SMILES:
O=C([C@]([H])1[C@H](C)O)N([C@H]1S2)C(C(OCC3=C(C)OC(O3)=O)=O)=C2[C@@H]4OCCC4

Tpsa:
119.42

Logp:
0.88712

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5