CS-0458988

(S)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 851513-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458988-1g In Stock ₹ 4,876.92
5g CS-0458988-5g In Stock ₹ 16,855.32
10g CS-0458988-10g In Stock ₹ 33,710.64

CS-0458988 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNOS

Molecular Weight

243.75

Synonyms

(S)-N-[(1E)-(4-Chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide

SMILES

CC([S@@](N=CC1=CC=C(Cl)C=C1)=O)(C)C

Tpsa

29.43

Logp

3.2211

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80448
851513-47-8 | (S)-N-[(1E)-(4-Chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
A2B Chem ₹ 3,422.40 - ₹ 23,614.56

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-0458988

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
(S)-N-[(1E)-(4-Chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide

SMILES:
CC([S@@](N=CC1=CC=C(Cl)C=C1)=O)(C)C

Tpsa:
29.43

Logp:
3.2211

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate

SMILES:
O=C(OC)C(C1=CSC(N)=N1)=NO

Tpsa:
97.8

Logp:
0.0766

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458992

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C)C1=CC=CC(N)=C1

Tpsa:
46.25

Logp:
2.0386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458993

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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:
C₁₈H₂₉NO₅

Molecular Weight:
339.43

Synonyms:
tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1

Tpsa:
68.23

Logp:
2.8658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8