CS-0259535

[(4-chlorophenyl)(pyridin-2-yl)methyl](ethyl)amine

Manufacturer: ChemScene

CAS Number: 1179268-16-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0259535-50mg In Stock ₹ 16,427.52
100mg CS-0259535-100mg In Stock ₹ 24,555.72
250mg CS-0259535-250mg In Stock ₹ 35,079.60
500mg CS-0259535-500mg In Stock ₹ 58,351.92
1g CS-0259535-1g In Stock ₹ 74,608.32
5g CS-0259535-5g In Stock ₹ 2,16,124.56

CS-0259535 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂

Molecular Weight

246.74

Synonyms

None

SMILES

CCNC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2

Tpsa

24.92

Logp

3.4339

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0259535

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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:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CCNC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.4339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259537

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=CC=C1)C2)NC2=O

Tpsa:
46.17

Logp:
1.2819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259538

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1)C(F)F)C(=O)O

Tpsa:
50.19

Logp:
1.7174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.73

Synonyms:
(2-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-chlorophenyl)methanone

SMILES:
NC1=C(C(C2=CC=C(Cl)C=C2)=O)N3CCCCC3=N1

Tpsa:
60.91

Logp:
2.686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2