CS-0283478

1-Cyanopropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1248605-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0283478-5g In Stock ₹ 2,87,310.48

CS-0283478 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂S

Molecular Weight

148.18

Synonyms

None

SMILES

CCC(C#N)S(=O)(N)=O

Tpsa

83.95

Logp

-0.42292

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0283478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
CCC(C#N)S(=O)(N)=O

Tpsa:
83.95

Logp:
-0.42292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
1,3-Propanedione, 2-ethyl-1,3-bis(3-methoxyphenyl)

SMILES:
CCC(C(=O)C1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OC

Tpsa:
52.6

Logp:
3.7956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0283480

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇ClO₂

Molecular Weight:
122.55

Synonyms:
2-Chlorobutyric acid

SMILES:
CCC(C(=O)O)Cl

Tpsa:
37.3

Logp:
1.0884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C(=CC(=N1)[N+](=O)[O-])C

Tpsa:
98.26

Logp:
1.13542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4