CS-0526309

(3-Chloro-4-(2-methoxyethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1248816-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0526309-1g In Stock ₹ 1,11,570.24

CS-0526309 - 1g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

MFCD14656248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

NCC1=CC=C(OCCOC)C(Cl)=C1

Tpsa

44.48

Logp

1.8239

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB92851
1248816-06-9 | 3-Chloro-4-(2-methoxy-ethoxy)-benzylamine
A2B Chem ₹ 55,015.08 - ₹ 86,501.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0526309

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Purity:
98%

MDL No:
MFCD14656248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
NCC1=CC=C(OCCOC)C(Cl)=C1

Tpsa:
44.48

Logp:
1.8239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NSi₂

Molecular Weight:
291.58

Synonyms:
4-{2-[N,N-bis(trimethylsilyl)amino]ethyl}styrene

SMILES:
C[Si](N([Si](C)(C)C)CCC1=CC=C(C=C)C=C1)(C)C

Tpsa:
3.24

Logp:
4.8439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0526311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O

Molecular Weight:
291.57

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=C(Cl)N=CC(Br)=C1

Tpsa:
33.2

Logp:
2.9795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
Benzeneacetic acid, 4-fluoro-α,3-dimethyl-, methyl ester

SMILES:
CC(C1=CC=C(F)C(C)=C1)C(OC)=O

Tpsa:
26.3

Logp:
2.41062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2