CS-0556467

N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 339012-11-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0556467-250mg In Stock ₹ 1,71,804.48

CS-0556467 - 250mg

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClN₂O

Molecular Weight

300.78

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3

Tpsa

41.13

Logp

3.5556

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0556467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O

Molecular Weight:
300.78

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3

Tpsa:
41.13

Logp:
3.5556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂F₃N₃O

Molecular Weight:
366.17

Synonyms:
N-[4-(2,4-DICHLOROPHENOXY)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ISOPROPYLAMINE

SMILES:
FC(C1=CC(OC2=CC=C(Cl)C=C2Cl)=NC(NC(C)C)=N1)(F)F

Tpsa:
47.04

Logp:
5.4148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O

Molecular Weight:
331.72

Synonyms:
None

SMILES:
CC(C)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)Cl)C(F)(F)F

Tpsa:
47.04

Logp:
4.7614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₄N₃O

Molecular Weight:
301.24

Synonyms:
None

SMILES:
CCNC1=NC(=CC(=N1)OC2=CC=C(C=C2)F)C(F)(F)F

Tpsa:
47.04

Logp:
3.8586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4