CS-0342845

1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Manufacturer: ChemScene

CAS Number: 885273-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0342845-1g In Stock ₹ 36,106.32
5g CS-0342845-5g In Stock ₹ 1,43,141.88

CS-0342845 - 1g

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide

SMILES

O=C1NCCC2=C1C=C(S(=O)(N)=O)C=C2

Tpsa

89.26

Logp

-0.3801

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342845

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide

SMILES:
O=C1NCCC2=C1C=C(S(=O)(N)=O)C=C2

Tpsa:
89.26

Logp:
-0.3801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(2S,3S)-1-[(Benzyloxy)carbonyl]-2-methyl-3-piperidinecarboxylic acid

SMILES:
O=C([C@@H]1[C@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342847

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CN=C2

Tpsa:
52.08

Logp:
1.9302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CNC2

Tpsa:
32.34

Logp:
0.9069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2