CS-0259165

[(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine

Manufacturer: ChemScene

CAS Number: 1153742-21-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0259165-50mg In Stock ₹ 10,695.00
100mg CS-0259165-100mg In Stock ₹ 15,999.72
250mg CS-0259165-250mg In Stock ₹ 22,844.52
500mg CS-0259165-500mg In Stock ₹ 42,865.56
1g CS-0259165-1g In Stock ₹ 57,068.52
5g CS-0259165-5g In Stock ₹ 1,65,729.72
10g CS-0259165-10g In Stock ₹ 2,45,899.44

CS-0259165 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂

Molecular Weight

291.19

Synonyms

None

SMILES

CCNC(C1=CC=C(Br)C=C1)C2=CC=CN=C2

Tpsa

24.92

Logp

3.543

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0259165

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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:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CCNC(C1=CC=C(Br)C=C1)C2=CC=CN=C2

Tpsa:
24.92

Logp:
3.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
None

SMILES:
CC(CSCC(C)C)=O

Tpsa:
17.07

Logp:
1.9646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0259167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
2-[(Furan-2-carbonyl)-methylamino]benzoic acid

SMILES:
CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CC=CO2

Tpsa:
70.75

Logp:
2.2544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259168

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CN(C)N=C1C2=CC=CC=C2Cl

Tpsa:
34.89

Logp:
2.553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2