CS-0510849

N-propylpyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 4810-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0510849-5g In Stock ₹ 1,14,735.96

CS-0510849 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

N-propyl-3-Pyridinesulfonamide

SMILES

O=S(C1=CC=CN=C1)(NCCC)=O

Tpsa

59.06

Logp

0.7699

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55605
4810-45-1 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
N-propyl-3-Pyridinesulfonamide

SMILES:
O=S(C1=CC=CN=C1)(NCCC)=O

Tpsa:
59.06

Logp:
0.7699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510850

--


Purity:
98%

MDL No:
MFCD31704919

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
(S)-2-amino-3-(4-(2-bromoethoxy)phenyl)propanoic acid

SMILES:
N[C@@H](CC1=CC=C(C=C1)OCCBr)C(O)=O

Tpsa:
72.55

Logp:
1.8365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂O₄P

Molecular Weight:
322.28

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)CCC=1C=CC=CC1

Tpsa:
55.76

Logp:
3.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0510854

--


Purity:
98%

MDL No:
MFCD18318957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-Hydroxy-4-(4-methylphenyl)benzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1O)C2=CC=C(C=C2)C

Tpsa:
57.53

Logp:
3.06582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2