CS-0208323

N-(3-Methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 349402-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0208323-1g In Stock ₹ 7,101.48
5g CS-0208323-5g In Stock ₹ 20,791.08
10g CS-0208323-10g In Stock ₹ 36,191.88
25g CS-0208323-25g In Stock ₹ 72,127.08

CS-0208323 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD02229286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₅S

Molecular Weight

288.32

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)[N+](=O)[O-]

Tpsa

98.54

Logp

1.21802

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208323

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Purity:
97%

MDL No:
MFCD02229286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)[N+](=O)[O-]

Tpsa:
98.54

Logp:
1.21802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0208324

--


Purity:
97%

MDL No:
MFCD07801111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NOC(=N2)CN

Tpsa:
64.94

Logp:
1.1191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208325

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Purity:
98%

MDL No:
MFCD06254736

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
6-Chloro-2-methylquinoline-3-carboxylic acid

SMILES:
CC1=NC2=CC=C(C=C2C=C1C(=O)O)Cl

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208326

--


Purity:
98%

MDL No:
MFCD00117089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCO

Tpsa:
75.4

Logp:
2.0178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4