CS-0892433

1-(Propane-2-sulfonyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1271025-77-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0892433-100mg In Stock ₹ 36,961.92
250mg CS-0892433-250mg In Stock ₹ 61,603.20
1g CS-0892433-1g In Stock ₹ 1,35,184.80

CS-0892433 - 100mg

₹ 36,961.92

In Stock

Quantity

1

Base Price: ₹ 36,961.92

GST (18%): ₹ 6,653.146

Total Price: ₹ 43,615.066

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃S

Molecular Weight

164.22

Synonyms

None

SMILES

O=C(CS(=O)(C(C)C)=O)C

Tpsa

51.21

Logp

0.3986

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM53965
1271025-77-4 | 1-(Propane-2-sulfonyl)propan-2-one
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

Show Difference

Img

ChemScene

CS-0892433

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
O=C(CS(=O)(C(C)C)=O)C

Tpsa:
51.21

Logp:
0.3986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892434

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])COC2)C#C)=O

Tpsa:
38.77

Logp:
2.0341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892436

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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:
C₂₀H₃₄BNO₅

Molecular Weight:
379.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])COC2)C(B3OC(C)(C(C)(O3)C)C)=C)=O

Tpsa:
57.23

Logp:
3.5885

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892438

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC[C@]1(C)N(C2CC2)CC[C@@H]1C

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2