CS-0351311

N,N-Dimethylisoquinoline-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1306606-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0351311-5g In Stock ₹ 2,27,332.92

CS-0351311 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=S(C1=CN=CC2=C1C=CC=C2)(N(C)C)=O

Tpsa

50.27

Logp

1.4851

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0351311

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=S(C1=CN=CC2=C1C=CC=C2)(N(C)C)=O

Tpsa:
50.27

Logp:
1.4851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0351312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃O₂S

Molecular Weight:
310.56

Synonyms:
None

SMILES:
O=S(C1=CN2C(N=C1)=C(Br)C(C)=N2)(Cl)=O

Tpsa:
64.33

Logp:
1.72772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0351313

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
O=S(C1=CNC=N1)(NC(C)C)=O

Tpsa:
74.85

Logp:
0.0964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351314

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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:
C₉H₉BrN₄O₂S

Molecular Weight:
317.16

Synonyms:
None

SMILES:
O=S(C1=CNC=N1)(NC2=NC=C(Br)C(C)=C2)=O

Tpsa:
87.74

Logp:
1.67642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3