CS-0670795

4-((3,4-Dihydroisoquinolin-2(1h)-yl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 7252-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670795-5g In Stock ₹ 85,731.12

CS-0670795 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

MFCD06761407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂S

Molecular Weight

288.36

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa

63.4

Logp

2.0158

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC70110
7252-02-0 | 4-(3,4-Dihydroisoquinolin-2(1h)-ylsulfonyl)aniline
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

Show Difference

Img

ChemScene

CS-0670795

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Purity:
98%

MDL No:
MFCD06761407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670796

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Purity:
98%

MDL No:
MFCD18830307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CNC1=CC2=CC=CC=C2N1C

Tpsa:
16.96

Logp:
2.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C1CN[C@H](CN1)CF

Tpsa:
24.06

Logp:
-0.4827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670798

--


Purity:
98%

MDL No:
MFCD03422100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl₂NO₂

Molecular Weight:
318.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.9068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2