CS-0035889

4-(Isopropylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 25355-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0035889-250mg In Stock ₹ 5,989.20
1g CS-0035889-1g In Stock ₹ 15,400.80
5g CS-0035889-5g In Stock ₹ 54,758.40
10g CS-0035889-10g In Stock ₹ 95,142.72

CS-0035889 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

4-(propane-2-sulfonyl)aniline

SMILES

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

Tpsa

60.16

Logp

1.4509

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3708
eMolecules​ 4-(Propane-2-sulfonyl)aniline | 25355-76-4 | MFCD01566617 | 1g
eMolecules​ ₹ 22,669.98

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0035889

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
4-(propane-2-sulfonyl)aniline

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

Tpsa:
60.16

Logp:
1.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035890

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.31

Synonyms:
N-Boc-3-aminoazepane

SMILES:
CC(C)(C)OC(=O)NC1CCCCNC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035891

--


Purity:
98%

MDL No:
MFCD03086084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Quinoline,8-methoxy-6-nitro

SMILES:
COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035892

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃O₂

Molecular Weight:
341.79

Synonyms:
Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2

Tpsa:
66.22

Logp:
3.69168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2