CS-0356718

2-(3,4-Dichlorophenoxy)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 39959-91-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0356718-100mg In Stock ₹ 5,048.04
250mg CS-0356718-250mg In Stock ₹ 8,470.44
1g CS-0356718-1g In Stock ₹ 21,304.44
5g CS-0356718-5g In Stock ₹ 63,998.88

CS-0356718 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD18205885

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₃NO

Molecular Weight

242.53

Synonyms

None

SMILES

ClC1=CC=C(OCCN)C=C1Cl.Cl

Tpsa

35.25

Logp

2.7527

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356718

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Purity:
97%

MDL No:
MFCD18205885

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

SMILES:
ClC1=CC=C(OCCN)C=C1Cl.Cl

Tpsa:
35.25

Logp:
2.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356719

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Purity:
98%

MDL No:
MFCD16996268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1F

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356720

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Purity:
98+%

MDL No:
MFCD18723296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine

SMILES:
NC1=NC=C(C)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
57.37

Logp:
1.27142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356721

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC1(OB(C2=CC=C(C=C2)[C@H](N)C)OC1(C)C)C

Tpsa:
44.48

Logp:
2.0055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2