CS-0529841

(S)-N-(Cyclopropylmethylene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1075715-48-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0529841-100mg In Stock ₹ 20,534.40
250mg CS-0529841-250mg In Stock ₹ 34,224.00
1g CS-0529841-1g In Stock ₹ 72,726.00

CS-0529841 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NOS

Molecular Weight

173.28

Synonyms

(S,E)-N-(cyclopropylmethylene)-2-methylpropane-2-sulfinamide

SMILES

O=[S@](/N=C/C1CC1)C(C)(C)C

Tpsa

29.43

Logp

1.9294

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0529841

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
(S,E)-N-(cyclopropylmethylene)-2-methylpropane-2-sulfinamide

SMILES:
O=[S@](/N=C/C1CC1)C(C)(C)C

Tpsa:
29.43

Logp:
1.9294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₅

Molecular Weight:
355.81

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Cl)=C(OC)C=C2)CC1C(OC)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.1834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
38.69

Logp:
2.13892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃NOS

Molecular Weight:
243.29

Synonyms:
None

SMILES:
CC(C)(C)[S@@](N[C@@H](C1CC1)C(F)(F)F)=O

Tpsa:
29.1

Logp:
2.3791

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3