CS-0208397

{[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine

Manufacturer: ChemScene

CAS Number: 347322-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0208397-1g In Stock ₹ 21,817.80
5g CS-0208397-5g In Stock ₹ 64,597.80

CS-0208397 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

95%

MDL No

MFCD02188293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃S

Molecular Weight

244.31

Synonyms

None

SMILES

CN(S(=O)(NCC1=CC=C(OC)C=C1)=O)C

Tpsa

58.64

Logp

0.5912

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ99777
347322-78-5 | {[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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-0208397

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Purity:
95%

MDL No:
MFCD02188293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CN(S(=O)(NCC1=CC=C(OC)C=C1)=O)C

Tpsa:
58.64

Logp:
0.5912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0208398

--


Purity:
96%

MDL No:
MFCD00777847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline

SMILES:
COC1=CC2=C(C=C1OC)CN(CC2)S(=O)(=O)C

Tpsa:
55.84

Logp:
1.0215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208399

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Purity:
95+%

MDL No:
MFCD08059765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
UKRORGSYN-BB BBV-036523

SMILES:
CC(CCN1CCOCC1)N

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208400

--


Purity:
95+%

MDL No:
MFCD02363436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
2-(4-oxo-4H-quinazolin-3-yl)-propionic acid

SMILES:
CC(C(=O)O)N1C=NC2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.0421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2