CS-0970211

1-Phenylpropane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 76653-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0970211-1g In Stock ₹ 73,410.48

CS-0970211 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=S(=O)(N)C(C)CC=1C=CC=CC1

Tpsa

60.16

Logp

0.9061

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970211

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(N)C(C)CC=1C=CC=CC1

Tpsa:
60.16

Logp:
0.9061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1=NN(N=C1)CC

Tpsa:
50.94

Logp:
-0.2097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(C1)NCCN

Tpsa:
88.24

Logp:
0.1504

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0970214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
[C@@H](NC([C@@H](C)N)=O)(C)C1=CC=CC=C1

Tpsa:
55.12

Logp:
1.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3