CS-0300443

2-Chloro-N-(4-fluorobenzyl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 709-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0300443-5g In Stock ₹ 2,27,418.48

CS-0300443 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

CN(CCCl)CC1=CC=C(F)C=C1

Tpsa

3.24

Logp

2.4963

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV37204
709-87-5 | (2-chloroethyl)[(4-fluorophenyl)methyl]methylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300443

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CN(CCCl)CC1=CC=C(F)C=C1

Tpsa:
3.24

Logp:
2.4963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0300446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃S

Molecular Weight:
237.36

Synonyms:
N-(3-dimethylaminopropyl)-N’-phenylthiourea

SMILES:
CN(CCCNC(NC1=CC=CC=C1)=S)C

Tpsa:
27.3

Logp:
1.9247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0300447

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₃N₃

Molecular Weight:
281.71

Synonyms:
N1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N3,N3-DIMETHYL-1,3-PROPANEDIAMINE

SMILES:
CN(CCCNC1=NC=C(C(F)(F)F)C=C1Cl)C

Tpsa:
28.16

Logp:
3.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CN(CCCNC1CC(C)(C)CCC1)C

Tpsa:
15.27

Logp:
2.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5