CS-0507658

3-((Allyloxy)methyl)-4-(2-chloroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1312603-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0507658-1g In Stock ₹ 99,249.60

CS-0507658 - 1g

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

MFCD27943403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine

SMILES

NC1=CC=C(OCCCl)C(COCC=C)=C1

Tpsa

44.48

Logp

2.589

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA41041
1312603-46-5 | 3-((Allyloxy)methyl)-4-(2-chloroethoxy)aniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0507658

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Purity:
98%

MDL No:
MFCD27943403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine

SMILES:
NC1=CC=C(OCCCl)C(COCC=C)=C1

Tpsa:
44.48

Logp:
2.589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0507659

--


Purity:
98%

MDL No:
MFCD27943412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂

Molecular Weight:
268.67

Synonyms:
None

SMILES:
O=C(OCC)CC1=C2C=C(F)C=CC2=NC(Cl)=N1

Tpsa:
52.08

Logp:
2.5279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507660

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Purity:
98%

MDL No:
MFCD31558555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
tert-Butyl 2-Chloro-5-fluoroquinazoline-4-acetate

SMILES:
O=C(OC(C)(C)C)CC1=C2C(F)=CC=CC2=NC(Cl)=N1

Tpsa:
52.08

Logp:
3.3065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=C2C=CC(F)=CC2=NC(Cl)=N1

Tpsa:
52.08

Logp:
3.3065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2