CS-0366405

4-(N-propylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 10252-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0366405-1g In Stock ₹ 8,299.32

CS-0366405 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

4-[(Propylamino)sulfonyl]benzoic acid

SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O

Tpsa

83.47

Logp

1.0731

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA09724
10252-65-0 | 4-[(Propylamino)sulfonyl]benzoic acid
A2B Chem ₹ 9,753.84

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

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Img

ChemScene

CS-0366405

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
4-[(Propylamino)sulfonyl]benzoic acid

SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O

Tpsa:
83.47

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366407

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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:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
3,5-DI-Tert-butyl-4-hydroxybenzylamine

SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O

Tpsa:
46.25

Logp:
3.4459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366408

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Purity:
95+%

MDL No:
MFCD11847941

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(N1CCC(CN)(CC1)C2=CC=C(C=C2)Br)OC

Tpsa:
55.56

Logp:
3.0531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366409

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
2-aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester

SMILES:
CCOC(=O)C1=CC(=C(C)O1)CN.Cl

Tpsa:
65.46

Logp:
1.64522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3