CS-0347261

Methyl 4-(dimethylamino)-3-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1274758-60-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347261-2.5g In Stock ₹ 93,517.08
5g CS-0347261-5g In Stock ₹ 1,38,436.08
10g CS-0347261-10g In Stock ₹ 2,05,087.32

CS-0347261 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

Benzoic acid, 3-(aminosulfonyl)-4-(dimethylamino)-, methyl ester

SMILES

O=C(OC)C1=CC=C(N(C)C)C(S(=O)(N)=O)=C1

Tpsa

89.7

Logp

0.1866

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0347261

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
Benzoic acid, 3-(aminosulfonyl)-4-(dimethylamino)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(N(C)C)C(S(=O)(N)=O)=C1

Tpsa:
89.7

Logp:
0.1866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347262

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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:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(CC2=C3C=CC=C2)C3=N)C=C1.[H]Br

Tpsa:
53.39

Logp:
3.39667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(Cl)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0347264

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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:
C₁₀H₁₄ClNO₄

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(OCCO)=C1.[H]Cl

Tpsa:
81.78

Logp:
0.8483

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4