CS-0975037

1-(Propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 927996-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0975037-5g In Stock ₹ 97,281.72

CS-0975037 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

O=S(=O)(N1C2=CC=C(N)C=C2CCC1)CCC

Tpsa

63.4

Logp

1.7612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81282
927996-21-2 | 1-(PROPYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLIN-6-AMINE
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC=C(N)C=C2CCC1)CCC

Tpsa:
63.4

Logp:
1.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC=C(N)C=C2CCC1)CC

Tpsa:
63.4

Logp:
1.3711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Cl)C(N)=C2)CCC1

Tpsa:
63.4

Logp:
1.4621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
FC(F)(F)C(N)C1=NC=CN1C

Tpsa:
43.84

Logp:
0.9822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1