CS-0678685

(s)-n-((s)-1-((tert-Butyldimethylsilyl)oxy)but-3-en-2-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 926660-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0678685-5g In Stock ₹ 2,68,915.08

CS-0678685 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₁NO₂SSi

Molecular Weight

305.55

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

3.6146

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH94367
926660-07-3 | (S)-N-((S)-1-(tert-butyldimethylsilyloxy)but-3-en-2-yl)-2-methylpropane-2-sulfinamide
A2B Chem --

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

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Img

ChemScene

CS-0678685

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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:
C₁₄H₃₁NO₂SSi

Molecular Weight:
305.55

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.6146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678686

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

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

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678687

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Purity:
98%

MDL No:
MFCD12755171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1COCCN1C2=CN=CC=C2

Tpsa:
25.36

Logp:
0.9182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678688

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Purity:
98%

MDL No:
MFCD14635786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=NC=C2

Tpsa:
51.66

Logp:
2.4698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2