CS-0209985

N-Cyclopropyl-4-hydroxybenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1082262-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0209985-1g In Stock ₹ 30,202.68
5g CS-0209985-5g In Stock ₹ 1,02,928.68

CS-0209985 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

97%

MDL No

MFCD11164635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=S(C1=CC=C(O)C=C1)(NC2CC2)=O

Tpsa

66.4

Logp

0.8329

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07346
1082262-36-9 | N-Cyclopropyl-4-hydroxybenzene-1-sulfonamide
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209985

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Purity:
97%

MDL No:
MFCD11164635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1)(NC2CC2)=O

Tpsa:
66.4

Logp:
0.8329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209986

--


Purity:
98%

MDL No:
MFCD12783543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
1.5698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0209987

--


Purity:
98%

MDL No:
MFCD00458980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅S

Molecular Weight:
246.24

Synonyms:
N-p-nitrobenzenesulfonyl-ethanolamine

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O

Tpsa:
109.54

Logp:
-0.1346

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0209988

--


Purity:
98%

MDL No:
MFCD12134526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(N2N=C(C)C=C2C)=C1

Tpsa:
41.61

Logp:
2.36082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1