CS-0208339

[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine

Manufacturer: ChemScene

CAS Number: 883548-05-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0208339-250mg In Stock ₹ 5,903.64
1g CS-0208339-1g In Stock ₹ 11,892.84
5g CS-0208339-5g In Stock ₹ 38,416.44
10g CS-0208339-10g In Stock ₹ 58,009.68
25g CS-0208339-25g In Stock ₹ 1,02,672.00

CS-0208339 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

MFCD07186490

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl

Tpsa

64.94

Logp

1.8487

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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ChemScene

CS-0208339

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Purity:
95%

MDL No:
MFCD07186490

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl

Tpsa:
64.94

Logp:
1.8487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208341

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Purity:
97%

MDL No:
MFCD01215160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-Bromo-N-propylbenzamide USP/EP/BP

SMILES:
CCCNC(C1=CC(Br)=CC=C1)=O

Tpsa:
29.1

Logp:
2.5889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208342

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Purity:
98%

MDL No:
MFCD02575597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
3-iodo-N-propan-2-ylbenzamide

SMILES:
CC(NC(C1=CC(I)=CC=C1)=O)C

Tpsa:
29.1

Logp:
2.4294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208343

--


Purity:
98%

MDL No:
MFCD06804545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
3-[(4-Methylpiperazin-1-yl)methyl]aniline

SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)N

Tpsa:
32.5

Logp:
1.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2