CS-0034605

4-Isopropoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 100861-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0034605-5g In Stock ₹ 29,004.84
25g CS-0034605-25g In Stock ₹ 1,11,056.88

CS-0034605 - 5g

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

O=S(C1=CC=C(OC(C)C)C=C1)(N)=O

Tpsa

69.39

Logp

1.1212

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE24680
100861-05-0 | 4-Isopropoxybenzenesulfonamide
A2B Chem ₹ 2,737.92 - ₹ 83,934.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034605

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(C)C)C=C1)(N)=O

Tpsa:
69.39

Logp:
1.1212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034606

--


Purity:
98%

MDL No:
MFCD10698585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(R)-3-Amino-2-Phenyl-Propionic Acid

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

Tpsa:
63.32

Logp:
0.8135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(C1C2CC2CN1C(C3=CC=CS3)=O)O

Tpsa:
57.61

Logp:
1.2932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034608

--


Purity:
98%

MDL No:
MFCD00020713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=NN=CO2

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1