CS-0607826

N-(2-chloro-3,4-dimethoxybenzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1340422-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0607826-1g In Stock ₹ 75,635.04

CS-0607826 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

CCNCC1=C(C(=C(C=C1)OC)OC)Cl

Tpsa

30.49

Logp

2.4667

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607826

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CCNCC1=C(C(=C(C=C1)OC)OC)Cl

Tpsa:
30.49

Logp:
2.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)C2CCCC2NC

Tpsa:
50.95

Logp:
2.0485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607828

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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:
C₁₀H₈BrIN₂

Molecular Weight:
362.99

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(C=N2)I

Tpsa:
17.82

Logp:
3.2985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607829

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
C1=CSC=C1CNC(=O)CN

Tpsa:
55.12

Logp:
0.323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3