CS-0451181

6-(N,N-dimethylsulfamoyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1115962-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451181-1g In Stock ₹ 1,04,212.08
5g CS-0451181-5g In Stock ₹ 2,86,968.24
10g CS-0451181-10g In Stock ₹ 4,22,409.72

CS-0451181 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)O

Tpsa

87.57

Logp

0.0301

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62633
1115962-75-8 | 6-(N,N-Dimethylsulfamoyl)nicotinic acid
A2B Chem ₹ 19,336.56 - ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451181

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)O

Tpsa:
87.57

Logp:
0.0301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)OC

Tpsa:
55.24

Logp:
2.16622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451184

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
2-[ISOPROPYL(METHYL)AMINO]-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
CC(C)N(C)C1=C(C=O)C(=O)N2C=CC=CC2=N1

Tpsa:
54.68

Logp:
1.3516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
3-bromo-N-(2-methylpropyl)benzamide

SMILES:
CC(CNC(C1=CC(Br)=CC=C1)=O)C

Tpsa:
29.1

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3